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

Systemtic Name: [2-[[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]carbamoyl]phenyl] ester Formula: C25H24N2O6S MolecularWeight: 480.53286

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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)OC)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O6S/c1-17(28)33-24-8-4-3-7-22(24)25(29)26-19-10-9-18-6-5-15-27(23(18)16-19)34(30,31)21-13-11-20(32-2)12-14-21/h3-4,7-14,16H,5-6,15H2,1-2H3,(H,26,29)