[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenyl] 3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanoate

Systemtic Name: [4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenyl] 3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanoate Openeye Name: [4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenyl] 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanoate CAS Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanoic acid [4-[(4-methoxyphenyl)sulfonyl-methylamino]phenyl] ester IUPAC Name: [4-[(4-methoxyphenyl)sulfonyl-methylamino]phenyl] 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanoate Traditional Name: 3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionic acid [4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenyl] ester Formula: C26H26N2O6S MolecularWeight: 494.55944

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC(=O)CCC2CC3=CC=CC=C3NC2=O)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C1=CC=C(C=C1)OC(=O)CCC2CC3=CC=CC=C3NC2=O)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H26N2O6S/c1-28(35(31,32)23-14-12-21(33-2)13-15-23)20-8-10-22(11-9-20)34-25(29)16-7-19-17-18-5-3-4-6-24(18)27-26(19)30/h3-6,8-15,19H,7,16-17H2,1-2H3,(H,27,30)