1-(4-chlorophenyl)sulfonyl-N-(2,5-dimethoxyphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-(2,5-dimethoxyphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-(2,5-dimethoxyphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-(2,5-dimethoxyphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-(2,5-dimethoxyphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-(2,5-dimethoxyphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C24H23ClN2O5S MolecularWeight: 486.96782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O5S/c1-31-19-8-12-23(32-2)21(15-19)26-24(28)17-5-11-22-16(14-17)4-3-13-27(22)33(29,30)20-9-6-18(25)7-10-20/h5-12,14-15H,3-4,13H2,1-2H3,(H,26,28)