N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N,2-dimethyl-5-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N,2-dimethyl-5-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N,2-dimethyl-5-(p-tolylsulfamoyl)benzamide CAS Name: N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-N,2-dimethyl-5-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N,2-dimethyl-5-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[4-(cyclopropylcarbamoyl)benzyl]-N,2-dimethyl-5-(p-tolylsulfamoyl)benzamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)N(C)CC3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)N(C)CC3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C27H29N3O4S/c1-18-4-11-23(12-5-18)29-35(33,34)24-15-6-19(2)25(16-24)27(32)30(3)17-20-7-9-21(10-8-20)26(31)28-22-13-14-22/h4-12,15-16,22,29H,13-14,17H2,1-3H3,(H,28,31)