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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)N(C)CC3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)N(C)CC3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C27H29N3O4S/c1-19-8-15-24(35(33,34)28-17-20-6-4-3-5-7-20)16-25(19)27(32)30(2)18-21-9-11-22(12-10-21)26(31)29-23-13-14-23/h3-12,15-16,23,28H,13-14,17-18H2,1-2H3,(H,29,31)