3-[[3-[(3-chlorophenyl)-methyl-sulfamoyl]phenyl]carbonylamino]-N,2-dimethyl-benzamide

Systemtic Name: 3-[[3-[(3-chlorophenyl)-methyl-sulfamoyl]phenyl]carbonylamino]-N,2-dimethyl-benzamide Openeye Name: 3-[[3-[(3-chlorophenyl)-methyl-sulfamoyl]benzoyl]amino]-N,2-dimethyl-benzamide CAS Name: 3-[[[3-[(3-chlorophenyl)-methylsulfamoyl]phenyl]-oxomethyl]amino]-N,2-dimethylbenzamide IUPAC Name: 3-[[3-[(3-chlorophenyl)-methylsulfamoyl]benzoyl]amino]-N,2-dimethylbenzamide Traditional Name: 3-[[3-[(3-chlorophenyl)-methyl-sulfamoyl]benzoyl]amino]-N,2-dimethyl-benzamide Formula: C23H22ClN3O4S MolecularWeight: 471.95648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=CC=C3)Cl)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=CC=C3)Cl)C(=O)NC

InChI

InChI=1S/C23H22ClN3O4S/c1-15-20(23(29)25-2)11-6-12-21(15)26-22(28)16-7-4-10-19(13-16)32(30,31)27(3)18-9-5-8-17(24)14-18/h4-14H,1-3H3,(H,25,29)(H,26,28)