2-(4-chlorophenyl)-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-(1-tosyl-3,4-dihydro-2H-quinolin-6-yl)acetamide Formula: C24H23ClN2O3S MolecularWeight: 454.96902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=CC(=C3)NC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=CC(=C3)NC(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H23ClN2O3S/c1-17-4-11-22(12-5-17)31(29,30)27-14-2-3-19-16-21(10-13-23(19)27)26-24(28)15-18-6-8-20(25)9-7-18/h4-13,16H,2-3,14-15H2,1H3,(H,26,28)