N²-Methyl-N²-[4-(2-methyl-2-propanyl)benzyl]-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]glycinamide ethanedioate (1:1)

Molecular FormulaC₂₈H₃₈N₄O₇S
Average mass574.689 Da
Monoisotopic mass574.246094 Da
ChemSpider ID10907350

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Names and Synonyms

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Acetamide, 2-[[[4-(1,1-dimethylethyl)phenyl]methyl]methylamino]-N-[3-[[(3,4,5,6-tetrahydro-2H-azepin-7-yl)amino]sulfonyl]phenyl]-, ethanedioate (1:1) [ACD/Index Name]

Ethandisäure --N²-methyl-N²-[4-(2-methyl-2-propanyl)benzyl]-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]glycinamid (1:1) [German] [ACD/IUPAC Name]

N²-Methyl-N²-[4-(2-methyl-2-propanyl)benzyl]-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]glycinamide ethanedioate (1:1) [ACD/IUPAC Name]

N²-Méthyl-N²-[4-(2-méthyl-2-propanyl)benzyl]-N-[3-(3,4,5,6-tétrahydro-2H-azépin-7-ylsulfamoyl)phényl]glycinamide oxalate (1:1) [French] [ACD/IUPAC Name]

N-(3-{[(2E)-AZEPAN-2-YLIDENE]SULFAMOYL}PHENYL)-2-{[(4-TERT-BUTYLPHENYL)METHYL](METHYL)AMINO}ACETAMIDE

Oxalic acid [ACD/IUPAC Name] [Wiki]

Predicted - ACD/Labs
Predicted - ChemAxon
Predicted - Mcule

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

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N²-Methyl-N²-[4-(2-methyl-2-propanyl)benzyl]-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]glycinamide ethanedioate (1:1)

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N2-Methyl-N2-[4-(2-methyl-2-propanyl)benzyl]-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]glycinamide ethanedioate (1:1)

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N²-Methyl-N²-[4-(2-methyl-2-propanyl)benzyl]-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]glycinamide ethanedioate (1:1)