1-(3-chlorophenyl)carbonyl-N-(2,4-dimethoxyphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-(3-chlorophenyl)carbonyl-N-(2,4-dimethoxyphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(3-chlorobenzoyl)-N-(2,4-dimethoxyphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[(3-chlorophenyl)-oxomethyl]-N-(2,4-dimethoxyphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(3-chlorobenzoyl)-N-(2,4-dimethoxyphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-(3-chlorobenzoyl)-N-(2,4-dimethoxyphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C24H23ClN2O5S MolecularWeight: 486.96782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC(=CC=C4)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC(=CC=C4)Cl)OC

InChI

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