2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-pyrazol-1-yl]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-pyrazol-1-yl]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-indolin-1-ylsulfonyl-3,5-dimethyl-pyrazol-1-yl)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-1-pyrazolyl]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethylpyrazol-1-yl]acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-indolin-1-ylsulfonyl-3,5-dimethyl-pyrazol-1-yl)acetamide Formula: C24H24N4O6S MolecularWeight: 496.53556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)C)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)C)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C24H24N4O6S/c1-14-24(35(31,32)28-9-8-17-6-4-5-7-20(17)28)15(2)27(26-14)12-23(30)25-19-11-22-21(33-13-34-22)10-18(19)16(3)29/h4-7,10-11H,8-9,12-13H2,1-3H3,(H,25,30)