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

Systemtic Name: N-[(1R,2R)-2-chloranyl-2-(4-chlorophenyl)-2-cyano-1-phenyl-ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R,2R)-2-chloro-2-(4-chlorophenyl)-2-cyano-1-phenyl-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R,2R)-2-chloro-2-(4-chlorophenyl)-2-cyano-1-phenylethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R,2R)-2-chloro-2-(4-chlorophenyl)-2-cyano-1-phenylethyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R,2R)-2-chloro-2-(4-chlorophenyl)-2-cyano-1-phenyl-ethyl]-4-methyl-benzenesulfonamide Formula: C22H18Cl2N2O2S MolecularWeight: 445.36152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(C#N)(C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C2=CC=CC=C2)[C@@](C#N)(C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H18Cl2N2O2S/c1-16-7-13-20(14-8-16)29(27,28)26-21(17-5-3-2-4-6-17)22(24,15-25)18-9-11-19(23)12-10-18/h2-14,21,26H,1H3/t21-,22-/m1/s1