N-methyl-1-[3-(phenylcarbonyl)phenyl]ethanesulfonamide

Systemtic Name: N-methyl-1-[3-(phenylcarbonyl)phenyl]ethanesulfonamide Openeye Name: 1-(3-benzoylphenyl)-N-methyl-ethanesulfonamide CAS Name: 1-(3-benzoylphenyl)-N-methylethanesulfonamide IUPAC Name: 1-(3-benzoylphenyl)-N-methylethanesulfonamide Traditional Name: 1-(3-benzoylphenyl)-N-methyl-ethanesulfonamide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)S(=O)(=O)NC

Isomeric SMILES

CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)S(=O)(=O)NC

InChI

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