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

Systemtic Name: ethyl 4-oxidanylidene-4-[[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]amino]butanoate Openeye Name: ethyl 4-[[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]amino]-4-oxo-butanoate CAS Name: 4-[[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]amino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]amino]-4-oxobutanoate Traditional Name: 4-[(1-besyl-3,4-dihydro-2H-quinolin-7-yl)amino]-4-keto-butyric acid ethyl ester Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)NC1=CC2=C(CCCN2S(=O)(=O)C3=CC=CC=C3)C=C1

Isomeric SMILES

CCOC(=O)CCC(=O)NC1=CC2=C(CCCN2S(=O)(=O)C3=CC=CC=C3)C=C1

InChI

InChI=1S/C21H24N2O5S/c1-2-28-21(25)13-12-20(24)22-17-11-10-16-7-6-14-23(19(16)15-17)29(26,27)18-8-4-3-5-9-18/h3-5,8-11,15H,2,6-7,12-14H2,1H3,(H,22,24)