2,6-bis(fluoranyl)-N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]benzenesulfonamide

Systemtic Name: 2,6-bis(fluoranyl)-N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]benzenesulfonamide Openeye Name: 2,6-difluoro-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]benzenesulfonamide CAS Name: 2,6-difluoro-N-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-7-yl]benzenesulfonamide IUPAC Name: 2,6-difluoro-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]benzenesulfonamide Traditional Name: 2,6-difluoro-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]benzenesulfonamide Formula: C18H18F2N2O4S MolecularWeight: 396.408326

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCCC2=C1C=C(C=C2)NS(=O)(=O)C3=C(C=CC=C3F)F

Isomeric SMILES

COCC(=O)N1CCCC2=C1C=C(C=C2)NS(=O)(=O)C3=C(C=CC=C3F)F

InChI

InChI=1S/C18H18F2N2O4S/c1-26-11-17(23)22-9-3-4-12-7-8-13(10-16(12)22)21-27(24,25)18-14(19)5-2-6-15(18)20/h2,5-8,10,21H,3-4,9,11H2,1H3