N-(3-chlorophenyl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-(3-chlorophenyl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-4-methylbenzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-4-methylbenzenesulfonamide Traditional Name: N-(3-chlorophenyl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-4-methyl-benzenesulfonamide 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)N(CC(=O)N2CCCC3=CC=CC=C32)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCCC3=CC=CC=C32)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H23ClN2O3S/c1-18-11-13-22(14-12-18)31(29,30)27(21-9-4-8-20(25)16-21)17-24(28)26-15-5-7-19-6-2-3-10-23(19)26/h2-4,6,8-14,16H,5,7,15,17H2,1H3