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

Systemtic Name: [2-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)amino]-2-oxidanylidene-ethyl] 2,2-dimethylpropanoate Openeye Name: [2-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)amino]-2-oxo-ethyl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic 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] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [2-keto-2-[(1-mesyl-3,4-dihydro-2H-quinolin-7-yl)amino]ethyl] ester Formula: C17H24N2O5S MolecularWeight: 368.44786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O5S/c1-17(2,3)16(21)24-11-15(20)18-13-8-7-12-6-5-9-19(14(12)10-13)25(4,22)23/h7-8,10H,5-6,9,11H2,1-4H3,(H,18,20)