2-[4-[[4-(1,3-benzodioxol-5-yl)-5-(cyclopropylmethoxy)-2-methyl-pyrazol-3-yl]sulfamoyl]phenyl]-2-methyl-propanoic acid

Systemtic Name: 2-[4-[[4-(1,3-benzodioxol-5-yl)-5-(cyclopropylmethoxy)-2-methyl-pyrazol-3-yl]sulfamoyl]phenyl]-2-methyl-propanoic acid Openeye Name: 2-[4-[[4-(1,3-benzodioxol-5-yl)-5-(cyclopropylmethoxy)-2-methyl-pyrazol-3-yl]sulfamoyl]phenyl]-2-methyl-propanoic acid CAS Name: 2-[4-[[4-(1,3-benzodioxol-5-yl)-5-(cyclopropylmethoxy)-2-methyl-3-pyrazolyl]sulfamoyl]phenyl]-2-methylpropanoic acid IUPAC Name: 2-[4-[[4-(1,3-benzodioxol-5-yl)-5-(cyclopropylmethoxy)-2-methylpyrazol-3-yl]sulfamoyl]phenyl]-2-methylpropanoic acid Traditional Name: 2-[4-[[4-(1,3-benzodioxol-5-yl)-5-(cyclopropylmethoxy)-2-methyl-pyrazol-3-yl]sulfamoyl]phenyl]-2-methyl-propionic acid Formula: C25H27N3O7S MolecularWeight: 513.56278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NN2C)OCC3CC3)C4=CC5=C(C=C4)OCO5)C(=O)O

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NN2C)OCC3CC3)C4=CC5=C(C=C4)OCO5)C(=O)O

InChI

InChI=1S/C25H27N3O7S/c1-25(2,24(29)30)17-7-9-18(10-8-17)36(31,32)27-22-21(16-6-11-19-20(12-16)35-14-34-19)23(26-28(22)3)33-13-15-4-5-15/h6-12,15,27H,4-5,13-14H2,1-3H3,(H,29,30)