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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21FN2O4S/c1-30-20-10-13-22-17(15-20)3-2-14-26(22)23(27)16-4-11-21(12-5-16)31(28,29)25-19-8-6-18(24)7-9-19/h4-13,15,25H,2-3,14H2,1H3