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

Systemtic Name: N-[(1R,2R)-2-chloranyl-2-cyano-1,2-diphenyl-ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R,2R)-2-chloro-2-cyano-1,2-diphenyl-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R,2R)-2-chloro-2-cyano-1,2-diphenylethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R,2R)-2-chloro-2-cyano-1,2-diphenylethyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R,2R)-2-chloro-2-cyano-1,2-diphenyl-ethyl]-4-methyl-benzenesulfonamide Formula: C22H19ClN2O2S MolecularWeight: 410.91646

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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=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O2S/c1-17-12-14-20(15-13-17)28(26,27)25-21(18-8-4-2-5-9-18)22(23,16-24)19-10-6-3-7-11-19/h2-15,21,25H,1H3/t21-,22-/m1/s1