3-cyano-N-(1-phenylethyl)benzenesulfonamide

Systemtic Name: 3-cyano-N-(1-phenylethyl)benzenesulfonamide Openeye Name: 3-cyano-N-(1-phenylethyl)benzenesulfonamide CAS Name: 3-cyano-N-(1-phenylethyl)benzenesulfonamide IUPAC Name: 3-cyano-N-(1-phenylethyl)benzenesulfonamide Traditional Name: 3-cyano-N-(1-phenylethyl)benzenesulfonamide Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O2S/c1-12(14-7-3-2-4-8-14)17-20(18,19)15-9-5-6-13(10-15)11-16/h2-10,12,17H,1H3