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

Systemtic Name: N-[5-(2-methoxyphenoxy)-6-prop-2-ynoxy-2-pyrazin-2-yl-pyrimidin-4-yl]-5-propan-2-yl-pyridine-2-sulfonamide Openeye Name: 5-isopropyl-N-[5-(2-methoxyphenoxy)-6-prop-2-ynoxy-2-pyrazin-2-yl-pyrimidin-4-yl]pyridine-2-sulfonamide CAS Name: N-[5-(2-methoxyphenoxy)-6-prop-2-ynoxy-2-(2-pyrazinyl)-4-pyrimidinyl]-5-propan-2-yl-2-pyridinesulfonamide IUPAC Name: N-[5-(2-methoxyphenoxy)-6-prop-2-ynoxy-2-pyrazin-2-ylpyrimidin-4-yl]-5-propan-2-ylpyridine-2-sulfonamide Traditional Name: 5-isopropyl-N-[5-(2-methoxyphenoxy)-6-propargyloxy-2-pyrazin-2-yl-pyrimidin-4-yl]pyridine-2-sulfonamide Formula: C26H24N6O5S MolecularWeight: 532.57096

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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=NC=CN=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=NC=CN=C3)OCC#C)OC4=CC=CC=C4OC

InChI

InChI=1S/C26H24N6O5S/c1-5-14-36-26-23(37-21-9-7-6-8-20(21)35-4)25(30-24(31-26)19-16-27-12-13-28-19)32-38(33,34)22-11-10-18(15-29-22)17(2)3/h1,6-13,15-17H,14H2,2-4H3,(H,30,31,32)