N-[(1R)-2-cyano-1-phenyl-ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1R)-2-cyano-1-phenyl-ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R)-2-cyano-1-phenyl-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R)-2-cyano-1-phenylethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R)-2-cyano-1-phenylethyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R)-2-cyano-1-phenyl-ethyl]-4-methyl-benzenesulfonamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](CC#N)C2=CC=CC=C2

InChI

InChI=1S/C16H16N2O2S/c1-13-7-9-15(10-8-13)21(19,20)18-16(11-12-17)14-5-3-2-4-6-14/h2-10,16,18H,11H2,1H3/t16-/m1/s1