N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-[2-methoxyethyl-(4-nitrophenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-[2-methoxyethyl-(4-nitrophenyl)sulfonyl-amino]ethanamide Openeye Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-[2-methoxyethyl-(4-nitrophenyl)sulfonyl-amino]acetamide CAS Name: N-(5-tert-butyl-2-methyl-3-pyrazolyl)-2-[2-methoxyethyl-(4-nitrophenyl)sulfonylamino]acetamide IUPAC Name: N-(5-tert-butyl-2-methylpyrazol-3-yl)-2-[2-methoxyethyl-(4-nitrophenyl)sulfonylamino]acetamide Traditional Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-[2-methoxyethyl(nosyl)amino]acetamide Formula: C19H27N5O6S MolecularWeight: 453.51258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CCOC)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CCOC)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C19H27N5O6S/c1-19(2,3)16-12-17(22(4)21-16)20-18(25)13-23(10-11-30-5)31(28,29)15-8-6-14(7-9-15)24(26)27/h6-9,12H,10-11,13H2,1-5H3,(H,20,25)