N,2-dimethyl-5-[(2-methylphenyl)sulfamoyl]-N-phenyl-benzamide

Systemtic Name: N,2-dimethyl-5-[(2-methylphenyl)sulfamoyl]-N-phenyl-benzamide Openeye Name: N,2-dimethyl-5-(o-tolylsulfamoyl)-N-phenyl-benzamide CAS Name: N,2-dimethyl-5-[(2-methylphenyl)sulfamoyl]-N-phenylbenzamide IUPAC Name: N,2-dimethyl-5-[(2-methylphenyl)sulfamoyl]-N-phenylbenzamide Traditional Name: N,2-dimethyl-5-(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)S(=O)(=O)NC2=CC=CC=C2C)C(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)C(=O)N(C)C3=CC=CC=C3

InChI

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