4-methoxy-N-[5-(2-methoxyphenoxy)-4-oxidanylidene-1H-pyridin-2-yl]-3-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzenesulfonamide

Systemtic Name: 4-methoxy-N-[5-(2-methoxyphenoxy)-4-oxidanylidene-1H-pyridin-2-yl]-3-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzenesulfonamide Openeye Name: 4-methoxy-N-[5-(2-methoxyphenoxy)-4-oxo-1H-pyridin-2-yl]-3-[2-oxo-2-(1-piperidyl)ethoxy]benzenesulfonamide CAS Name: 4-methoxy-N-[5-(2-methoxyphenoxy)-4-oxo-1H-pyridin-2-yl]-3-[2-oxo-2-(1-piperidinyl)ethoxy]benzenesulfonamide IUPAC Name: 4-methoxy-N-[5-(2-methoxyphenoxy)-4-oxo-1H-pyridin-2-yl]-3-(2-oxo-2-piperidin-1-ylethoxy)benzenesulfonamide Traditional Name: N-[4-keto-5-(2-methoxyphenoxy)-1H-pyridin-2-yl]-3-(2-keto-2-piperidino-ethoxy)-4-methoxy-benzenesulfonamide Formula: C26H29N3O8S MolecularWeight: 543.58876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=O)C(=CN2)OC3=CC=CC=C3OC)OCC(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=O)C(=CN2)OC3=CC=CC=C3OC)OCC(=O)N4CCCCC4

InChI

InChI=1S/C26H29N3O8S/c1-34-20-8-4-5-9-22(20)37-24-16-27-25(15-19(24)30)28-38(32,33)18-10-11-21(35-2)23(14-18)36-17-26(31)29-12-6-3-7-13-29/h4-5,8-11,14-16H,3,6-7,12-13,17H2,1-2H3,(H2,27,28,30)