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

Systemtic Name: [2-[[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-oxo-2-[[1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]amino]ethyl] acetate CAS Name: acetic acid [2-[[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]amino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-keto-2-[(1-tosyl-3,4-dihydro-2H-quinolin-7-yl)amino]ethyl] ester Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=C(C=C3)NC(=O)COC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=C(C=C3)NC(=O)COC(=O)C

InChI

InChI=1S/C20H22N2O5S/c1-14-5-9-18(10-6-14)28(25,26)22-11-3-4-16-7-8-17(12-19(16)22)21-20(24)13-27-15(2)23/h5-10,12H,3-4,11,13H2,1-2H3,(H,21,24)