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

Systemtic Name: [2-oxidanylidene-2-[(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)amino]ethyl] ethanoate Openeye Name: [2-oxo-2-[[1-(2-thienylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]amino]ethyl] acetate CAS Name: acetic acid [2-oxo-2-[(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)amino]ethyl] ester IUPAC Name: [2-oxo-2-[(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)amino]ethyl] acetate Traditional Name: acetic acid [2-keto-2-[[1-(2-thienylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]amino]ethyl] ester Formula: C17H18N2O5S2 MolecularWeight: 394.46522

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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=CS3

Isomeric SMILES

CC(=O)OCC(=O)NC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C17H18N2O5S2/c1-12(20)24-11-16(21)18-14-6-7-15-13(10-14)4-2-8-19(15)26(22,23)17-5-3-9-25-17/h3,5-7,9-10H,2,4,8,11H2,1H3,(H,18,21)