(4S)-4-(4-chlorophenyl)-2,2,4-trimethyl-1-(4-methylphenyl)sulfonyl-3H-quinoline

Systemtic Name: (4S)-4-(4-chlorophenyl)-2,2,4-trimethyl-1-(4-methylphenyl)sulfonyl-3H-quinoline Openeye Name: (4S)-4-(4-chlorophenyl)-2,2,4-trimethyl-1-(p-tolylsulfonyl)-3H-quinoline CAS Name: (4S)-4-(4-chlorophenyl)-2,2,4-trimethyl-1-(4-methylphenyl)sulfonyl-3H-quinoline IUPAC Name: (4S)-4-(4-chlorophenyl)-2,2,4-trimethyl-1-(4-methylphenyl)sulfonyl-3H-quinoline Traditional Name: (4S)-4-(4-chlorophenyl)-2,2,4-trimethyl-1-tosyl-3H-quinoline Formula: C25H26ClNO2S MolecularWeight: 439.99744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(CC2(C)C)(C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3[C@](CC2(C)C)(C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H26ClNO2S/c1-18-9-15-21(16-10-18)30(28,29)27-23-8-6-5-7-22(23)25(4,17-24(27,2)3)19-11-13-20(26)14-12-19/h5-16H,17H2,1-4H3/t25-/m0/s1