N,4-dimethyl-3-[(2-methylphenyl)sulfamoyl]-N-phenyl-benzamide

Systemtic Name: N,4-dimethyl-3-[(2-methylphenyl)sulfamoyl]-N-phenyl-benzamide Openeye Name: N,4-dimethyl-3-(o-tolylsulfamoyl)-N-phenyl-benzamide CAS Name: N,4-dimethyl-3-[(2-methylphenyl)sulfamoyl]-N-phenylbenzamide IUPAC Name: N,4-dimethyl-3-[(2-methylphenyl)sulfamoyl]-N-phenylbenzamide Traditional Name: N,4-dimethyl-3-(o-tolylsulfamoyl)-N-phenyl-benzamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)C2=CC=CC=C2)S(=O)(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)C2=CC=CC=C2)S(=O)(=O)NC3=CC=CC=C3C

InChI

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