4-methoxy-N-[5-(2-methoxyphenoxy)-3-oxidanyl-2-pyrimidin-2-yl-4H-pyrimidin-6-yl]-3-(3-oxidanylidene-3-piperidin-1-yl-propyl)benzenesulfonamide

Systemtic Name: 4-methoxy-N-[5-(2-methoxyphenoxy)-3-oxidanyl-2-pyrimidin-2-yl-4H-pyrimidin-6-yl]-3-(3-oxidanylidene-3-piperidin-1-yl-propyl)benzenesulfonamide Openeye Name: N-[3-hydroxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-4H-pyrimidin-6-yl]-4-methoxy-3-[3-oxo-3-(1-piperidyl)propyl]benzenesulfonamide CAS Name: N-[3-hydroxy-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4H-pyrimidin-6-yl]-4-methoxy-3-[3-oxo-3-(1-piperidinyl)propyl]benzenesulfonamide IUPAC Name: N-[3-hydroxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-4H-pyrimidin-6-yl]-4-methoxy-3-(3-oxo-3-piperidin-1-ylpropyl)benzenesulfonamide Traditional Name: N-[3-hydroxy-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)-4H-pyrimidin-6-yl]-3-(3-keto-3-piperidino-propyl)-4-methoxy-benzenesulfonamide Formula: C30H34N6O7S MolecularWeight: 622.69196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(CN(C(=N2)C3=NC=CC=N3)O)OC4=CC=CC=C4OC)CCC(=O)N5CCCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(CN(C(=N2)C3=NC=CC=N3)O)OC4=CC=CC=C4OC)CCC(=O)N5CCCCC5

InChI

InChI=1S/C30H34N6O7S/c1-41-23-13-12-22(19-21(23)11-14-27(37)35-17-6-3-7-18-35)44(39,40)34-28-26(43-25-10-5-4-9-24(25)42-2)20-36(38)30(33-28)29-31-15-8-16-32-29/h4-5,8-10,12-13,15-16,19,34,38H,3,6-7,11,14,17-18,20H2,1-2H3