N-(5-chloranyl-2-methoxy-phenyl)-3-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]benzenesulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)benzenesulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]benzenesulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)benzenesulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)benzenesulfonamide Formula: C24H23ClN2O5S MolecularWeight: 486.96782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C24H23ClN2O5S/c1-31-19-9-10-22-16(13-19)6-4-12-27(22)24(28)17-5-3-7-20(14-17)33(29,30)26-21-15-18(25)8-11-23(21)32-2/h3,5,7-11,13-15,26H,4,6,12H2,1-2H3