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

Systemtic Name: N-(4-methylphenyl)-4-[[(4-methylphenyl)sulfonylamino]methyl]benzamide Openeye Name: N-(p-tolyl)-4-[(p-tolylsulfonylamino)methyl]benzamide CAS Name: N-(4-methylphenyl)-4-[[(4-methylphenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-(4-methylphenyl)-4-[[(4-methylphenyl)sulfonylamino]methyl]benzamide Traditional Name: N-(p-tolyl)-4-[(tosylamino)methyl]benzamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)C

InChI

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