N-(4-methylphenyl)-3-(methylsulfonylmethyl)-N-(phenylmethyl)benzamide

Systemtic Name: N-(4-methylphenyl)-3-(methylsulfonylmethyl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-(methylsulfonylmethyl)-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-3-(methylsulfonylmethyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(4-methylphenyl)-3-(methylsulfonylmethyl)benzamide Traditional Name: N-benzyl-3-(mesylmethyl)-N-(p-tolyl)benzamide Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)CS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)CS(=O)(=O)C

InChI

InChI=1S/C23H23NO3S/c1-18-11-13-22(14-12-18)24(16-19-7-4-3-5-8-19)23(25)21-10-6-9-20(15-21)17-28(2,26)27/h3-15H,16-17H2,1-2H3