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

Systemtic Name: N-(4-methylphenyl)-3-(methylsulfonylmethyl)benzamide Openeye Name: 3-(methylsulfonylmethyl)-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-3-(methylsulfonylmethyl)benzamide IUPAC Name: N-(4-methylphenyl)-3-(methylsulfonylmethyl)benzamide Traditional Name: 3-(mesylmethyl)-N-(p-tolyl)benzamide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CS(=O)(=O)C

InChI

InChI=1S/C16H17NO3S/c1-12-6-8-15(9-7-12)17-16(18)14-5-3-4-13(10-14)11-21(2,19)20/h3-10H,11H2,1-2H3,(H,17,18)