2,5-dimethoxy-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide

Systemtic Name: 2,5-dimethoxy-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-2,5-dimethoxy-benzenesulfonamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-2,5-dimethoxybenzenesulfonamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-2,5-dimethoxybenzenesulfonamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-2,5-dimethoxy-benzenesulfonamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O5S/c1-30-20-11-13-22(31-2)23(16-20)32(28,29)25-19-10-12-21-18(15-19)9-6-14-26(21)24(27)17-7-4-3-5-8-17/h3-5,7-8,10-13,15-16,25H,6,9,14H2,1-2H3