methyl 2-[(4-methoxyphenyl)sulfonyl-[2-oxidanylidene-1-[4-(2-oxidanylidenepyridin-1-yl)phenyl]piperidin-3-yl]amino]ethanoate

Systemtic Name: methyl 2-[(4-methoxyphenyl)sulfonyl-[2-oxidanylidene-1-[4-(2-oxidanylidenepyridin-1-yl)phenyl]piperidin-3-yl]amino]ethanoate Openeye Name: methyl 2-[(4-methoxyphenyl)sulfonyl-[2-oxo-1-[4-(2-oxo-1-pyridyl)phenyl]-3-piperidyl]amino]acetate CAS Name: 2-[(4-methoxyphenyl)sulfonyl-[2-oxo-1-[4-(2-oxo-1-pyridinyl)phenyl]-3-piperidinyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[(4-methoxyphenyl)sulfonyl-[2-oxo-1-[4-(2-oxopyridin-1-yl)phenyl]piperidin-3-yl]amino]acetate Traditional Name: 2-[[2-keto-1-[4-(2-keto-1-pyridyl)phenyl]-3-piperidyl]-(4-methoxyphenyl)sulfonyl-amino]acetic acid methyl ester Formula: C26H27N3O7S MolecularWeight: 525.57348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)OC)C2CCCN(C2=O)C3=CC=C(C=C3)N4C=CC=CC4=O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)OC)C2CCCN(C2=O)C3=CC=C(C=C3)N4C=CC=CC4=O

InChI

InChI=1S/C26H27N3O7S/c1-35-21-12-14-22(15-13-21)37(33,34)29(18-25(31)36-2)23-6-5-17-28(26(23)32)20-10-8-19(9-11-20)27-16-4-3-7-24(27)30/h3-4,7-16,23H,5-6,17-18H2,1-2H3