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

Systemtic Name: 4-ethoxy-3-fluoranyl-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]benzenesulfonamide Openeye Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-4-ethoxy-3-fluoro-benzenesulfonamide CAS Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-4-ethoxy-3-fluorobenzenesulfonamide IUPAC Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-4-ethoxy-3-fluorobenzenesulfonamide Traditional Name: N-(1-besyl-3,4-dihydro-2H-quinolin-7-yl)-4-ethoxy-3-fluoro-benzenesulfonamide Formula: C23H23FN2O5S2 MolecularWeight: 490.567523

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(CCCN3S(=O)(=O)C4=CC=CC=C4)C=C2)F

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(CCCN3S(=O)(=O)C4=CC=CC=C4)C=C2)F

InChI

InChI=1S/C23H23FN2O5S2/c1-2-31-23-13-12-20(16-21(23)24)32(27,28)25-18-11-10-17-7-6-14-26(22(17)15-18)33(29,30)19-8-4-3-5-9-19/h3-5,8-13,15-16,25H,2,6-7,14H2,1H3