4-methoxy-N-[5-(4-methoxyphenoxy)-4-oxidanylidene-1H-pyrimidin-6-yl]-3-(3-oxidanylidene-3-piperidin-1-yl-propyl)benzenesulfonamide

Systemtic Name: 4-methoxy-N-[5-(4-methoxyphenoxy)-4-oxidanylidene-1H-pyrimidin-6-yl]-3-(3-oxidanylidene-3-piperidin-1-yl-propyl)benzenesulfonamide Openeye Name: 4-methoxy-N-[5-(4-methoxyphenoxy)-4-oxo-1H-pyrimidin-6-yl]-3-[3-oxo-3-(1-piperidyl)propyl]benzenesulfonamide CAS Name: 4-methoxy-N-[5-(4-methoxyphenoxy)-4-oxo-1H-pyrimidin-6-yl]-3-[3-oxo-3-(1-piperidinyl)propyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[5-(4-methoxyphenoxy)-4-oxo-1H-pyrimidin-6-yl]-3-(3-oxo-3-piperidin-1-ylpropyl)benzenesulfonamide Traditional Name: N-[4-keto-5-(4-methoxyphenoxy)-1H-pyrimidin-6-yl]-3-(3-keto-3-piperidino-propyl)-4-methoxy-benzenesulfonamide Formula: C26H30N4O7S MolecularWeight: 542.604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(NC=NC2=O)NS(=O)(=O)C3=CC(=C(C=C3)OC)CCC(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(NC=NC2=O)NS(=O)(=O)C3=CC(=C(C=C3)OC)CCC(=O)N4CCCCC4

InChI

InChI=1S/C26H30N4O7S/c1-35-19-7-9-20(10-8-19)37-24-25(27-17-28-26(24)32)29-38(33,34)21-11-12-22(36-2)18(16-21)6-13-23(31)30-14-4-3-5-15-30/h7-12,16-17H,3-6,13-15H2,1-2H3,(H2,27,28,29,32)