potassium (E)-N-[6-methoxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-1-phenyl-pent-1-ene-2-sulfonamide

Systemtic Name: potassium (E)-N-[6-methoxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-1-phenyl-pent-1-ene-2-sulfonamide Openeye Name: potassium (E)-N-[6-methoxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-1-phenyl-pent-1-ene-2-sulfonamide CAS Name: potassium (E)-N-[6-methoxy-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]-1-phenyl-1-pentene-2-sulfonamide IUPAC Name: potassium (E)-N-[6-methoxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]-1-phenylpent-1-ene-2-sulfonamide Traditional Name: potassium (E)-N-[6-methoxy-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]-1-phenyl-pent-1-ene-2-sulfonamide Formula: C27H27KN5O5S+ MolecularWeight: 572.69708

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=CC1=CC=CC=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=NC=CC=N3)OC)OC4=CC=CC=C4OC.[K+]

Isomeric SMILES

CCC/C(=C\C1=CC=CC=C1)/S(=O)(=O)NC2=C(C(=NC(=N2)C3=NC=CC=N3)OC)OC4=CC=CC=C4OC.[K+]

InChI

InChI=1S/C27H27N5O5S.K/c1-4-11-20(18-19-12-6-5-7-13-19)38(33,34)32-24-23(37-22-15-9-8-14-21(22)35-2)27(36-3)31-26(30-24)25-28-16-10-17-29-25;/h5-10,12-18H,4,11H2,1-3H3,(H,30,31,32);/q;+1/b20-18+;