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N-[5-(2-methoxyphenoxy)-6-prop-2-ynoxy-2-pyridin-4-yl-pyrimidin-4-yl]-5-propan-2-yl-pyridine-2-sulfonamide

N-[5-(2-methoxyphenoxy)-6-prop-2-ynoxy-2-pyridin-4-yl-pyrimidin-4-yl]-5-propan-2-yl-pyridine-2-sulfonamide

Systemtic Name:N-[5-(2-methoxyphenoxy)-6-prop-2-ynoxy-2-pyridin-4-yl-pyrimidin-4-yl]-5-propan-2-yl-pyridine-2-sulfonamide
Openeye Name:5-isopropyl-N-[5-(2-methoxyphenoxy)-6-prop-2-ynoxy-2-(4-pyridyl)pyrimidin-4-yl]pyridine-2-sulfonamide
CAS Name:N-[5-(2-methoxyphenoxy)-6-prop-2-ynoxy-2-pyridin-4-yl-4-pyrimidinyl]-5-propan-2-yl-2-pyridinesulfonamide
IUPAC Name:N-[5-(2-methoxyphenoxy)-6-prop-2-ynoxy-2-pyridin-4-ylpyrimidin-4-yl]-5-propan-2-ylpyridine-2-sulfonamide
Traditional Name:5-isopropyl-N-[5-(2-methoxyphenoxy)-6-propargyloxy-2-(4-pyridyl)pyrimidin-4-yl]pyridine-2-sulfonamide
Formula: C27H25N5O5S
MolecularWeight: 531.5829
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=CC=NC=C3)OCC#C)OC4=CC=CC=C4OC


Isomeric SMILES

CC(C)C1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=CC=NC=C3)OCC#C)OC4=CC=CC=C4OC


InChI

InChI=1S/C27H25N5O5S/c1-5-16-36-27-24(37-22-9-7-6-8-21(22)35-4)26(30-25(31-27)19-12-14-28-15-13-19)32-38(33,34)23-11-10-20(17-29-23)18(2)3/h1,6-15,17-18H,16H2,2-4H3,(H,30,31,32)


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