4-methyl-N-[(2-methylphenyl)methyl]-3-(phenylsulfamoyl)benzamide

Systemtic Name: 4-methyl-N-[(2-methylphenyl)methyl]-3-(phenylsulfamoyl)benzamide Openeye Name: 4-methyl-N-(o-tolylmethyl)-3-(phenylsulfamoyl)benzamide CAS Name: 4-methyl-N-[(2-methylphenyl)methyl]-3-(phenylsulfamoyl)benzamide IUPAC Name: 4-methyl-N-[(2-methylphenyl)methyl]-3-(phenylsulfamoyl)benzamide Traditional Name: 4-methyl-N-(2-methylbenzyl)-3-(phenylsulfamoyl)benzamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2C)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2C)S(=O)(=O)NC3=CC=CC=C3

InChI

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