4-cyano-N-[1-(4-methylphenyl)ethyl]benzenesulfonamide

Systemtic Name: 4-cyano-N-[1-(4-methylphenyl)ethyl]benzenesulfonamide Openeye Name: 4-cyano-N-[1-(p-tolyl)ethyl]benzenesulfonamide CAS Name: 4-cyano-N-[1-(4-methylphenyl)ethyl]benzenesulfonamide IUPAC Name: 4-cyano-N-[1-(4-methylphenyl)ethyl]benzenesulfonamide Traditional Name: 4-cyano-N-[1-(p-tolyl)ethyl]benzenesulfonamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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