4-chloranyl-3-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-N-methyl-N-phenyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-3-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-N-methyl-N-phenyl-benzenesulfonamide Openeye Name: 4-chloro-3-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-N-methyl-N-phenyl-benzenesulfonamide CAS Name: 4-chloro-3-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-N-methyl-N-phenylbenzenesulfonamide IUPAC Name: 4-chloro-3-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-N-methyl-N-phenylbenzenesulfonamide Traditional Name: 4-chloro-3-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-N-methyl-N-phenyl-benzenesulfonamide Formula: C24H23ClN2O4S MolecularWeight: 470.96842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCCC4=C3C=CC(=C4)OC

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C24H23ClN2O4S/c1-26(18-8-4-3-5-9-18)32(29,30)20-11-12-22(25)21(16-20)24(28)27-14-6-7-17-15-19(31-2)10-13-23(17)27/h3-5,8-13,15-16H,6-7,14H2,1-2H3