N-(2-methylphenyl)-4-[(phenylmethyl)sulfonylmethyl]benzamide

Systemtic Name: N-(2-methylphenyl)-4-[(phenylmethyl)sulfonylmethyl]benzamide Openeye Name: 4-(benzylsulfonylmethyl)-N-(o-tolyl)benzamide CAS Name: N-(2-methylphenyl)-4-[(phenylmethyl)sulfonylmethyl]benzamide IUPAC Name: 4-(benzylsulfonylmethyl)-N-(2-methylphenyl)benzamide Traditional Name: 4-(benzylsulfonylmethyl)-N-(o-tolyl)benzamide Formula: C22H21NO3S MolecularWeight: 379.47204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H21NO3S/c1-17-7-5-6-10-21(17)23-22(24)20-13-11-19(12-14-20)16-27(25,26)15-18-8-3-2-4-9-18/h2-14H,15-16H2,1H3,(H,23,24)