2-[4-(1,3-benzodioxol-5-yl)-1-methyl-5-[(5-propan-2-ylpyridin-2-yl)sulfonylamino]pyrazol-3-yl]oxyethyl ethanoate

Systemtic Name: 2-[4-(1,3-benzodioxol-5-yl)-1-methyl-5-[(5-propan-2-ylpyridin-2-yl)sulfonylamino]pyrazol-3-yl]oxyethyl ethanoate Openeye Name: 2-[4-(1,3-benzodioxol-5-yl)-5-[(5-isopropyl-2-pyridyl)sulfonylamino]-1-methyl-pyrazol-3-yl]oxyethyl acetate CAS Name: acetic acid 2-[[4-(1,3-benzodioxol-5-yl)-1-methyl-5-[(5-propan-2-yl-2-pyridinyl)sulfonylamino]-3-pyrazolyl]oxy]ethyl ester IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)-1-methyl-5-[(5-propan-2-ylpyridin-2-yl)sulfonylamino]pyrazol-3-yl]oxyethyl acetate Traditional Name: acetic acid 2-[4-(1,3-benzodioxol-5-yl)-5-[(5-isopropyl-2-pyridyl)sulfonylamino]-1-methyl-pyrazol-3-yl]oxyethyl ester Formula: C23H26N4O7S MolecularWeight: 502.54014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NN2C)OCCOC(=O)C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)C1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NN2C)OCCOC(=O)C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H26N4O7S/c1-14(2)17-6-8-20(24-12-17)35(29,30)26-22-21(16-5-7-18-19(11-16)34-13-33-18)23(25-27(22)4)32-10-9-31-15(3)28/h5-8,11-12,14,26H,9-10,13H2,1-4H3