N-cyclopropyl-4-[[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]carbonyl-methyl-amino]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]carbonyl-methyl-amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[[4-[(3,4-dimethylphenyl)sulfamoyl]benzoyl]-methyl-amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-oxomethyl]-methylamino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[[4-[(3,4-dimethylphenyl)sulfamoyl]benzoyl]-methylamino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[[4-[(3,4-dimethylphenyl)sulfamoyl]benzoyl]-methyl-amino]methyl]benzamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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