3-cyano-N-[1-(2-methylphenyl)ethyl]benzenesulfonamide

Systemtic Name: 3-cyano-N-[1-(2-methylphenyl)ethyl]benzenesulfonamide Openeye Name: 3-cyano-N-[1-(o-tolyl)ethyl]benzenesulfonamide CAS Name: 3-cyano-N-[1-(2-methylphenyl)ethyl]benzenesulfonamide IUPAC Name: 3-cyano-N-[1-(2-methylphenyl)ethyl]benzenesulfonamide Traditional Name: 3-cyano-N-[1-(o-tolyl)ethyl]benzenesulfonamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NS(=O)(=O)C2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=CC=CC=C1C(C)NS(=O)(=O)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H16N2O2S/c1-12-6-3-4-9-16(12)13(2)18-21(19,20)15-8-5-7-14(10-15)11-17/h3-10,13,18H,1-2H3