2-[5-[(4-tert-butylphenyl)sulfonylamino]-1-methyl-4-(4-methylphenyl)pyrazol-3-yl]oxyethyl N-pyridin-2-ylcarbamate

Systemtic Name: 2-[5-[(4-tert-butylphenyl)sulfonylamino]-1-methyl-4-(4-methylphenyl)pyrazol-3-yl]oxyethyl N-pyridin-2-ylcarbamate Openeye Name: 2-[5-[(4-tert-butylphenyl)sulfonylamino]-1-methyl-4-(p-tolyl)pyrazol-3-yl]oxyethyl N-(2-pyridyl)carbamate CAS Name: N-(2-pyridinyl)carbamic acid 2-[[5-[(4-tert-butylphenyl)sulfonylamino]-1-methyl-4-(4-methylphenyl)-3-pyrazolyl]oxy]ethyl ester IUPAC Name: 2-[5-[(4-tert-butylphenyl)sulfonylamino]-1-methyl-4-(4-methylphenyl)pyrazol-3-yl]oxyethyl N-pyridin-2-ylcarbamate Traditional Name: N-(2-pyridyl)carbamic acid 2-[5-[(4-tert-butylphenyl)sulfonylamino]-1-methyl-4-(p-tolyl)pyrazol-3-yl]oxyethyl ester Formula: C29H33N5O5S MolecularWeight: 563.66782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(N=C2OCCOC(=O)NC3=CC=CC=N3)C)NS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(N=C2OCCOC(=O)NC3=CC=CC=N3)C)NS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C29H33N5O5S/c1-20-9-11-21(12-10-20)25-26(33-40(36,37)23-15-13-22(14-16-23)29(2,3)4)34(5)32-27(25)38-18-19-39-28(35)31-24-8-6-7-17-30-24/h6-17,33H,18-19H2,1-5H3,(H,30,31,35)