4-methyl-N-[(4-methylphenyl)methyl]-3-(phenylsulfamoyl)benzamide

Systemtic Name: 4-methyl-N-[(4-methylphenyl)methyl]-3-(phenylsulfamoyl)benzamide Openeye Name: 4-methyl-3-(phenylsulfamoyl)-N-(p-tolylmethyl)benzamide CAS Name: 4-methyl-N-[(4-methylphenyl)methyl]-3-(phenylsulfamoyl)benzamide IUPAC Name: 4-methyl-N-[(4-methylphenyl)methyl]-3-(phenylsulfamoyl)benzamide Traditional Name: 4-methyl-N-(4-methylbenzyl)-3-(phenylsulfamoyl)benzamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3S/c1-16-8-11-18(12-9-16)15-23-22(25)19-13-10-17(2)21(14-19)28(26,27)24-20-6-4-3-5-7-20/h3-14,24H,15H2,1-2H3,(H,23,25)