N-(1-cyano-3-phenyl-propan-2-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(1-cyano-3-phenyl-propan-2-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(1-benzyl-2-cyano-ethyl)-4-methyl-benzenesulfonamide CAS Name: N-(1-cyano-3-phenylpropan-2-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(1-cyano-3-phenylpropan-2-yl)-4-methylbenzenesulfonamide Traditional Name: N-(1-benzyl-2-cyano-ethyl)-4-methyl-benzenesulfonamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC#N)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC#N)CC2=CC=CC=C2

InChI

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