N-(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)-5-fluoranyl-2-methoxy-benzenesulfonamide

Systemtic Name: N-(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)-5-fluoranyl-2-methoxy-benzenesulfonamide Openeye Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-5-fluoro-2-methoxy-benzenesulfonamide CAS Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-5-fluoro-2-methoxybenzenesulfonamide IUPAC Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-5-fluoro-2-methoxybenzenesulfonamide Traditional Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-5-fluoro-2-methoxy-benzenesulfonamide Formula: C18H19FN2O4S MolecularWeight: 378.417863

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)NS(=O)(=O)C3=C(C=CC(=C3)F)OC

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)NS(=O)(=O)C3=C(C=CC(=C3)F)OC

InChI

InChI=1S/C18H19FN2O4S/c1-12(22)21-9-3-4-13-10-15(6-7-16(13)21)20-26(23,24)18-11-14(19)5-8-17(18)25-2/h5-8,10-11,20H,3-4,9H2,1-2H3