2-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-methyl-pyrimidin-4-yl]oxyethyl N-pyridin-3-ylcarbamate

Systemtic Name: 2-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-methyl-pyrimidin-4-yl]oxyethyl N-pyridin-3-ylcarbamate Openeye Name: 2-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-methyl-pyrimidin-4-yl]oxyethyl N-(3-pyridyl)carbamate CAS Name: N-(3-pyridinyl)carbamic acid 2-[[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-methyl-4-pyrimidinyl]oxy]ethyl ester IUPAC Name: 2-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-methylpyrimidin-4-yl]oxyethyl N-pyridin-3-ylcarbamate Traditional Name: N-(3-pyridyl)carbamic acid 2-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-methyl-pyrimidin-4-yl]oxyethyl ester Formula: C30H33N5O7S MolecularWeight: 607.67732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=N1)OCCOC(=O)NC2=CN=CC=C2)OC3=CC=CC=C3OC)NS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=NC(=C(C(=N1)OCCOC(=O)NC2=CN=CC=C2)OC3=CC=CC=C3OC)NS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C30H33N5O7S/c1-20-32-27(35-43(37,38)23-14-12-21(13-15-23)30(2,3)4)26(42-25-11-7-6-10-24(25)39-5)28(33-20)40-17-18-41-29(36)34-22-9-8-16-31-19-22/h6-16,19H,17-18H2,1-5H3,(H,34,36)(H,32,33,35)