5-chloranyl-N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-2-methoxy-benzamide Formula: C23H20ClFN2O4S MolecularWeight: 474.932303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC3=C(CCCN3S(=O)(=O)C4=CC=C(C=C4)F)C=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC3=C(CCCN3S(=O)(=O)C4=CC=C(C=C4)F)C=C2

InChI

InChI=1S/C23H20ClFN2O4S/c1-31-22-11-5-16(24)13-20(22)23(28)26-18-8-4-15-3-2-12-27(21(15)14-18)32(29,30)19-9-6-17(25)7-10-19/h4-11,13-14H,2-3,12H2,1H3,(H,26,28)