4-ethoxy-3-fluoranyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)benzenesulfonamide

Systemtic Name: 4-ethoxy-3-fluoranyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)benzenesulfonamide Openeye Name: 4-ethoxy-3-fluoro-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)benzenesulfonamide CAS Name: 4-ethoxy-3-fluoro-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)benzenesulfonamide IUPAC Name: 4-ethoxy-3-fluoro-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)benzenesulfonamide Traditional Name: 4-ethoxy-3-fluoro-N-(1-mesyl-3,4-dihydro-2H-quinolin-7-yl)benzenesulfonamide Formula: C18H21FN2O5S2 MolecularWeight: 428.498143

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(CCCN3S(=O)(=O)C)C=C2)F

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(CCCN3S(=O)(=O)C)C=C2)F

InChI

InChI=1S/C18H21FN2O5S2/c1-3-26-18-9-8-15(12-16(18)19)28(24,25)20-14-7-6-13-5-4-10-21(17(13)11-14)27(2,22)23/h6-9,11-12,20H,3-5,10H2,1-2H3