[2-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)amino]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)amino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)amino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-keto-2-[(1-mesyl-3,4-dihydro-2H-quinolin-7-yl)amino]ethyl] ester Formula: C14H18N2O5S MolecularWeight: 326.36812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)NC1=CC2=C(CCCN2S(=O)(=O)C)C=C1

Isomeric SMILES

CC(=O)OCC(=O)NC1=CC2=C(CCCN2S(=O)(=O)C)C=C1

InChI

InChI=1S/C14H18N2O5S/c1-10(17)21-9-14(18)15-12-6-5-11-4-3-7-16(13(11)8-12)22(2,19)20/h5-6,8H,3-4,7,9H2,1-2H3,(H,15,18)