2-[5-[(4-tert-butylphenyl)sulfonylamino]-1-methyl-pyrazol-3-yl]oxyethyl ethanoate

Systemtic Name: 2-[5-[(4-tert-butylphenyl)sulfonylamino]-1-methyl-pyrazol-3-yl]oxyethyl ethanoate Openeye Name: 2-[5-[(4-tert-butylphenyl)sulfonylamino]-1-methyl-pyrazol-3-yl]oxyethyl acetate CAS Name: acetic acid 2-[[5-[(4-tert-butylphenyl)sulfonylamino]-1-methyl-3-pyrazolyl]oxy]ethyl ester IUPAC Name: 2-[5-[(4-tert-butylphenyl)sulfonylamino]-1-methylpyrazol-3-yl]oxyethyl acetate Traditional Name: acetic acid 2-[5-[(4-tert-butylphenyl)sulfonylamino]-1-methyl-pyrazol-3-yl]oxyethyl ester Formula: C18H25N3O5S MolecularWeight: 395.4732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCOC1=NN(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)C(C)(C)C)C

Isomeric SMILES

CC(=O)OCCOC1=NN(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)C(C)(C)C)C

InChI

InChI=1S/C18H25N3O5S/c1-13(22)25-10-11-26-17-12-16(21(5)19-17)20-27(23,24)15-8-6-14(7-9-15)18(2,3)4/h6-9,12,20H,10-11H2,1-5H3