N,4-dimethyl-3-[(3-methylphenyl)sulfamoyl]-N-phenyl-benzamide

Systemtic Name: N,4-dimethyl-3-[(3-methylphenyl)sulfamoyl]-N-phenyl-benzamide Openeye Name: N,4-dimethyl-3-(m-tolylsulfamoyl)-N-phenyl-benzamide CAS Name: N,4-dimethyl-3-[(3-methylphenyl)sulfamoyl]-N-phenylbenzamide IUPAC Name: N,4-dimethyl-3-[(3-methylphenyl)sulfamoyl]-N-phenylbenzamide Traditional Name: N,4-dimethyl-3-(m-tolylsulfamoyl)-N-phenyl-benzamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3S/c1-16-8-7-9-19(14-16)23-28(26,27)21-15-18(13-12-17(21)2)22(25)24(3)20-10-5-4-6-11-20/h4-15,23H,1-3H3