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

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)-1-cyano-ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)-1-cyano-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R)-1-(4-chlorophenyl)-1-cyanoethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)-1-cyanoethyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)-1-cyano-ethyl]-4-methyl-benzenesulfonamide Formula: C16H15ClN2O2S MolecularWeight: 334.8205

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O2S/c1-12-3-9-15(10-4-12)22(20,21)19-16(2,11-18)13-5-7-14(17)8-6-13/h3-10,19H,1-2H3/t16-/m0/s1