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

Systemtic Name: 4-tert-butyl-N-[5-(2-methoxyphenoxy)-6-prop-2-ynoxy-2-pyrimidin-2-yl-pyrimidin-4-yl]pyridine-2-sulfonamide Openeye Name: 4-tert-butyl-N-[5-(2-methoxyphenoxy)-6-prop-2-ynoxy-2-pyrimidin-2-yl-pyrimidin-4-yl]pyridine-2-sulfonamide CAS Name: 4-tert-butyl-N-[5-(2-methoxyphenoxy)-6-prop-2-ynoxy-2-(2-pyrimidinyl)-4-pyrimidinyl]-2-pyridinesulfonamide IUPAC Name: 4-tert-butyl-N-[5-(2-methoxyphenoxy)-6-prop-2-ynoxy-2-pyrimidin-2-ylpyrimidin-4-yl]pyridine-2-sulfonamide Traditional Name: 4-tert-butyl-N-[5-(2-methoxyphenoxy)-6-propargyloxy-2-(2-pyrimidyl)pyrimidin-4-yl]pyridine-2-sulfonamide Formula: C27H26N6O5S MolecularWeight: 546.59754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NC=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=NC=CC=N3)OCC#C)OC4=CC=CC=C4OC

Isomeric SMILES

CC(C)(C)C1=CC(=NC=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=NC=CC=N3)OCC#C)OC4=CC=CC=C4OC

InChI

InChI=1S/C27H26N6O5S/c1-6-16-37-26-22(38-20-11-8-7-10-19(20)36-5)23(31-25(32-26)24-29-13-9-14-30-24)33-39(34,35)21-17-18(12-15-28-21)27(2,3)4/h1,7-15,17H,16H2,2-5H3,(H,31,32,33)