N-[4-[2-(4-methylphenyl)ethanoyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-(4-methylphenyl)ethanoyl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-(p-tolyl)acetyl]phenyl]methanesulfonamide CAS Name: N-[4-[2-(4-methylphenyl)-1-oxoethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-(4-methylphenyl)acetyl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-(p-tolyl)acetyl]phenyl]methanesulfonamide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)NS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)NS(=O)(=O)C

InChI

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