[2-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethylcarbamoyl]phenyl] ethanoate

Systemtic Name: [2-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethylcarbamoyl]phenyl] ethanoate Openeye Name: [2-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethylcarbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethylamino]-oxomethyl]phenyl] ester IUPAC Name: [2-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethylcarbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethylcarbamoyl]phenyl] ester Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NCCS(=O)(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NCCS(=O)(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O5S/c1-15(23)27-19-11-5-3-9-17(19)20(24)21-12-14-28(25,26)22-13-6-8-16-7-2-4-10-18(16)22/h2-5,7,9-11H,6,8,12-14H2,1H3,(H,21,24)