1-(4-fluorophenyl)carbonyl-N-(2-methoxyphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-(4-fluorophenyl)carbonyl-N-(2-methoxyphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(4-fluorobenzoyl)-N-(2-methoxyphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[(4-fluorophenyl)-oxomethyl]-N-(2-methoxyphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(4-fluorobenzoyl)-N-(2-methoxyphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-(4-fluorobenzoyl)-N-(2-methoxyphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C23H21FN2O4S MolecularWeight: 440.487243

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H21FN2O4S/c1-30-22-7-3-2-6-20(22)25-31(28,29)19-12-13-21-17(15-19)5-4-14-26(21)23(27)16-8-10-18(24)11-9-16/h2-3,6-13,15,25H,4-5,14H2,1H3