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

Systemtic Name: 3-cyano-N-(1-phenylpropyl)benzenesulfonamide Openeye Name: 3-cyano-N-(1-phenylpropyl)benzenesulfonamide CAS Name: 3-cyano-N-(1-phenylpropyl)benzenesulfonamide IUPAC Name: 3-cyano-N-(1-phenylpropyl)benzenesulfonamide Traditional Name: 3-cyano-N-(1-phenylpropyl)benzenesulfonamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2S/c1-2-16(14-8-4-3-5-9-14)18-21(19,20)15-10-6-7-13(11-15)12-17/h3-11,16,18H,2H2,1H3