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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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