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

Systemtic Name: N-[(4-methylphenyl)methyl]-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(p-tolylmethyl)-3-(p-tolylsulfonylamino)benzamide CAS Name: N-[(4-methylphenyl)methyl]-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[(4-methylphenyl)methyl]-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(4-methylbenzyl)-3-(tosylamino)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(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

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