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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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