[2-[[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]carbamoyl]phenyl] ester Formula: C24H21FN2O5S MolecularWeight: 468.497343

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC3=C(CCCN3S(=O)(=O)C4=CC=C(C=C4)F)C=C2

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC3=C(CCCN3S(=O)(=O)C4=CC=C(C=C4)F)C=C2

InChI

InChI=1S/C24H21FN2O5S/c1-16(28)32-23-7-3-2-6-21(23)24(29)26-19-11-8-17-5-4-14-27(22(17)15-19)33(30,31)20-12-9-18(25)10-13-20/h2-3,6-13,15H,4-5,14H2,1H3,(H,26,29)