[2-[2-[(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethylcarbamoyl]phenyl] ethanoate

Systemtic Name: [2-[2-[(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethylcarbamoyl]phenyl] ethanoate Openeye Name: [2-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethylcarbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethylamino]-oxomethyl]phenyl] ester IUPAC Name: [2-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethylcarbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethylcarbamoyl]phenyl] ester Formula: C21H23FN2O5S MolecularWeight: 434.481123

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1S(=O)(=O)CCNC(=O)C3=CC=CC=C3OC(=O)C)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1S(=O)(=O)CCNC(=O)C3=CC=CC=C3OC(=O)C)C=CC(=C2)F

InChI

InChI=1S/C21H23FN2O5S/c1-14-7-8-16-13-17(22)9-10-19(16)24(14)30(27,28)12-11-23-21(26)18-5-3-4-6-20(18)29-15(2)25/h3-6,9-10,13-14H,7-8,11-12H2,1-2H3,(H,23,26)