(2R,4R)-1-(3-chlorophenyl)sulfonyl-2,6-dimethyl-4-phenyl-3,4-dihydro-2H-quinoline

Systemtic Name: (2R,4R)-1-(3-chlorophenyl)sulfonyl-2,6-dimethyl-4-phenyl-3,4-dihydro-2H-quinoline Openeye Name: (2R,4R)-1-(3-chlorophenyl)sulfonyl-2,6-dimethyl-4-phenyl-3,4-dihydro-2H-quinoline CAS Name: (2R,4R)-1-(3-chlorophenyl)sulfonyl-2,6-dimethyl-4-phenyl-3,4-dihydro-2H-quinoline IUPAC Name: (2R,4R)-1-(3-chlorophenyl)sulfonyl-2,6-dimethyl-4-phenyl-3,4-dihydro-2H-quinoline Traditional Name: (2R,4R)-1-(3-chlorophenyl)sulfonyl-2,6-dimethyl-4-phenyl-3,4-dihydro-2H-quinoline Formula: C23H22ClNO2S MolecularWeight: 411.94428

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1S(=O)(=O)C3=CC(=CC=C3)Cl)C=CC(=C2)C)C4=CC=CC=C4

Isomeric SMILES

C[C@@H]1C[C@@H](C2=C(N1S(=O)(=O)C3=CC(=CC=C3)Cl)C=CC(=C2)C)C4=CC=CC=C4

InChI

InChI=1S/C23H22ClNO2S/c1-16-11-12-23-22(13-16)21(18-7-4-3-5-8-18)14-17(2)25(23)28(26,27)20-10-6-9-19(24)15-20/h3-13,15,17,21H,14H2,1-2H3/t17-,21-/m1/s1