N-[6-chloranyl-1-[(5-fluoranyl-2-methoxy-phenyl)methyl]-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide

Systemtic Name: N-[6-chloranyl-1-[(5-fluoranyl-2-methoxy-phenyl)methyl]-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Openeye Name: N-[6-chloro-1-[(5-fluoro-2-methoxy-phenyl)methyl]-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide CAS Name: N-[6-chloro-1-[(5-fluoro-2-methoxyphenyl)methyl]-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide IUPAC Name: N-[6-chloro-1-[(5-fluoro-2-methoxyphenyl)methyl]-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Traditional Name: N-[6-chloro-1-(5-fluoro-2-methoxy-benzyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Formula: C23H22ClFN2O3S MolecularWeight: 460.948783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)CN2CC(CC3=C2C=CC(=C3)Cl)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)F)CN2CC(CC3=C2C=CC(=C3)Cl)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H22ClFN2O3S/c1-30-23-10-8-19(25)12-17(23)14-27-15-20(13-16-11-18(24)7-9-22(16)27)26-31(28,29)21-5-3-2-4-6-21/h2-12,20,26H,13-15H2,1H3