4-[5-(2-methoxyphenoxy)-2-methyl-6-[(5-propan-2-ylpyridin-2-yl)sulfonylamino]pyrimidin-4-yl]oxybut-2-ynyl N-phenylcarbamate

Systemtic Name: 4-[5-(2-methoxyphenoxy)-2-methyl-6-[(5-propan-2-ylpyridin-2-yl)sulfonylamino]pyrimidin-4-yl]oxybut-2-ynyl N-phenylcarbamate Openeye Name: 4-[6-[(5-isopropyl-2-pyridyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-methyl-pyrimidin-4-yl]oxybut-2-ynyl N-phenylcarbamate CAS Name: N-phenylcarbamic acid 4-[[5-(2-methoxyphenoxy)-2-methyl-6-[(5-propan-2-yl-2-pyridinyl)sulfonylamino]-4-pyrimidinyl]oxy]but-2-ynyl ester IUPAC Name: 4-[5-(2-methoxyphenoxy)-2-methyl-6-[(5-propan-2-ylpyridin-2-yl)sulfonylamino]pyrimidin-4-yl]oxybut-2-ynyl N-phenylcarbamate Traditional Name: N-phenylcarbamic acid 4-[6-[(5-isopropyl-2-pyridyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-methyl-pyrimidin-4-yl]oxybut-2-ynyl ester Formula: C31H31N5O7S MolecularWeight: 617.67214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=N1)OCC#CCOC(=O)NC2=CC=CC=C2)OC3=CC=CC=C3OC)NS(=O)(=O)C4=NC=C(C=C4)C(C)C

Isomeric SMILES

CC1=NC(=C(C(=N1)OCC#CCOC(=O)NC2=CC=CC=C2)OC3=CC=CC=C3OC)NS(=O)(=O)C4=NC=C(C=C4)C(C)C

InChI

InChI=1S/C31H31N5O7S/c1-21(2)23-16-17-27(32-20-23)44(38,39)36-29-28(43-26-15-9-8-14-25(26)40-4)30(34-22(3)33-29)41-18-10-11-19-42-31(37)35-24-12-6-5-7-13-24/h5-9,12-17,20-21H,18-19H2,1-4H3,(H,35,37)(H,33,34,36)