2-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-propyl-pyrimidin-4-yl]oxyethyl N-pyridin-2-ylcarbamate

Systemtic Name: 2-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-propyl-pyrimidin-4-yl]oxyethyl N-pyridin-2-ylcarbamate Openeye Name: 2-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-propyl-pyrimidin-4-yl]oxyethyl N-(2-pyridyl)carbamate CAS Name: N-(2-pyridinyl)carbamic acid 2-[[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-propyl-4-pyrimidinyl]oxy]ethyl ester IUPAC Name: 2-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-propylpyrimidin-4-yl]oxyethyl N-pyridin-2-ylcarbamate Traditional Name: N-(2-pyridyl)carbamic acid 2-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-propyl-pyrimidin-4-yl]oxyethyl ester Formula: C32H37N5O7S MolecularWeight: 635.73048

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=C(C(=N1)OCCOC(=O)NC2=CC=CC=N2)OC3=CC=CC=C3OC)NS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCCC1=NC(=C(C(=N1)OCCOC(=O)NC2=CC=CC=N2)OC3=CC=CC=C3OC)NS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C32H37N5O7S/c1-6-11-27-34-29(37-45(39,40)23-17-15-22(16-18-23)32(2,3)4)28(44-25-13-8-7-12-24(25)41-5)30(35-27)42-20-21-43-31(38)36-26-14-9-10-19-33-26/h7-10,12-19H,6,11,20-21H2,1-5H3,(H,33,36,38)(H,34,35,37)