3-cyano-N-[(1S)-1-phenylbutyl]benzenesulfonamide

Systemtic Name: 3-cyano-N-[(1S)-1-phenylbutyl]benzenesulfonamide Openeye Name: 3-cyano-N-[(1S)-1-phenylbutyl]benzenesulfonamide CAS Name: 3-cyano-N-[(1S)-1-phenylbutyl]benzenesulfonamide IUPAC Name: 3-cyano-N-[(1S)-1-phenylbutyl]benzenesulfonamide Traditional Name: 3-cyano-N-[(1S)-1-phenylbutyl]benzenesulfonamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C17H18N2O2S/c1-2-7-17(15-9-4-3-5-10-15)19-22(20,21)16-11-6-8-14(12-16)13-18/h3-6,8-12,17,19H,2,7H2,1H3/t17-/m0/s1