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

Systemtic Name: N-[(1R,2R)-2-chloranyl-1,2-bis(4-chlorophenyl)-2-cyano-ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R,2R)-2-chloro-1,2-bis(4-chlorophenyl)-2-cyano-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R,2R)-2-chloro-1,2-bis(4-chlorophenyl)-2-cyanoethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R,2R)-2-chloro-1,2-bis(4-chlorophenyl)-2-cyanoethyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R,2R)-2-chloro-1,2-bis(4-chlorophenyl)-2-cyano-ethyl]-4-methyl-benzenesulfonamide Formula: C22H17Cl3N2O2S MolecularWeight: 479.80658

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C22H17Cl3N2O2S/c1-15-2-12-20(13-3-15)30(28,29)27-21(16-4-8-18(23)9-5-16)22(25,14-26)17-6-10-19(24)11-7-17/h2-13,21,27H,1H3/t21-,22-/m1/s1