[2-oxidanylidene-2-[[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]amino]ethyl] ethanoate

Systemtic Name: [2-oxidanylidene-2-[[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]amino]ethyl] ethanoate Openeye Name: [2-[[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]amino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]amino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[(1-besyl-3,4-dihydro-2H-quinolin-6-yl)amino]-2-keto-ethyl] ester Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)NC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OCC(=O)NC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O5S/c1-14(22)26-13-19(23)20-16-9-10-18-15(12-16)6-5-11-21(18)27(24,25)17-7-3-2-4-8-17/h2-4,7-10,12H,5-6,11,13H2,1H3,(H,20,23)