N-[4-(1,3-benzodioxol-5-yl)-5-(2-hydroxyethyloxy)-2-methyl-pyrazol-3-yl]-5-propan-2-yl-pyridine-2-sulfonamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-5-(2-hydroxyethyloxy)-2-methyl-pyrazol-3-yl]-5-propan-2-yl-pyridine-2-sulfonamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)-5-(2-hydroxyethoxy)-2-methyl-pyrazol-3-yl]-5-isopropyl-pyridine-2-sulfonamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-5-(2-hydroxyethoxy)-2-methyl-3-pyrazolyl]-5-propan-2-yl-2-pyridinesulfonamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-5-(2-hydroxyethoxy)-2-methylpyrazol-3-yl]-5-propan-2-ylpyridine-2-sulfonamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)-5-(2-hydroxyethoxy)-2-methyl-pyrazol-3-yl]-5-isopropyl-pyridine-2-sulfonamide Formula: C21H24N4O6S MolecularWeight: 460.50346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O6S/c1-13(2)15-5-7-18(22-11-15)32(27,28)24-20-19(21(23-25(20)3)29-9-8-26)14-4-6-16-17(10-14)31-12-30-16/h4-7,10-11,13,24,26H,8-9,12H2,1-3H3