3-cyano-N-[(2R)-4-phenylbutan-2-yl]benzenesulfonamide

Systemtic Name: 3-cyano-N-[(2R)-4-phenylbutan-2-yl]benzenesulfonamide Openeye Name: 3-cyano-N-[(1R)-1-methyl-3-phenyl-propyl]benzenesulfonamide CAS Name: 3-cyano-N-[(2R)-4-phenylbutan-2-yl]benzenesulfonamide IUPAC Name: 3-cyano-N-[(2R)-4-phenylbutan-2-yl]benzenesulfonamide Traditional Name: 3-cyano-N-[(1R)-1-methyl-3-phenyl-propyl]benzenesulfonamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C#N

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C17H18N2O2S/c1-14(10-11-15-6-3-2-4-7-15)19-22(20,21)17-9-5-8-16(12-17)13-18/h2-9,12,14,19H,10-11H2,1H3/t14-/m1/s1