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

Systemtic Name: [2-oxidanylidene-2-[[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]amino]ethyl] 2,2-dimethylpropanoate Openeye Name: [2-[[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]amino]-2-oxo-ethyl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [2-[[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]amino]-2-oxoethyl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [2-[(1-besyl-3,4-dihydro-2H-quinolin-7-yl)amino]-2-keto-ethyl] ester Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OCC(=O)NC1=CC2=C(CCCN2S(=O)(=O)C3=CC=CC=C3)C=C1

Isomeric SMILES

CC(C)(C)C(=O)OCC(=O)NC1=CC2=C(CCCN2S(=O)(=O)C3=CC=CC=C3)C=C1

InChI

InChI=1S/C22H26N2O5S/c1-22(2,3)21(26)29-15-20(25)23-17-12-11-16-8-7-13-24(19(16)14-17)30(27,28)18-9-5-4-6-10-18/h4-6,9-12,14H,7-8,13,15H2,1-3H3,(H,23,25)