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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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