[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl] 3-[(3,4-dimethoxyphenyl)sulfonylamino]propanoate

Systemtic Name: [1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl] 3-[(3,4-dimethoxyphenyl)sulfonylamino]propanoate Openeye Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-1-methyl-2-oxo-ethyl] 3-[(3,4-dimethoxyphenyl)sulfonylamino]propanoate CAS Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]propanoic acid [1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl] 3-[(3,4-dimethoxyphenyl)sulfonylamino]propanoate Traditional Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]propionic acid [2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-1-methyl-ethyl] ester Formula: C23H28N2O7S MolecularWeight: 476.54262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=CC=CC=C21)OC(=O)CCNS(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C(=O)N1CCCC2=CC=CC=C21)OC(=O)CCNS(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H28N2O7S/c1-16(23(27)25-14-6-8-17-7-4-5-9-19(17)25)32-22(26)12-13-24-33(28,29)18-10-11-20(30-2)21(15-18)31-3/h4-5,7,9-11,15-16,24H,6,8,12-14H2,1-3H3