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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-pyrazol-1-yl]-N-ethyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(4-indolin-1-ylsulfonyl-3,5-dimethyl-pyrazol-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-1-pyrazolyl]-N-ethylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethylpyrazol-1-yl]-N-ethylacetamide Traditional Name: N-ethyl-2-(4-indolin-1-ylsulfonyl-3,5-dimethyl-pyrazol-1-yl)-N-piperonyl-acetamide Formula: C25H28N4O5S MolecularWeight: 496.57862

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CN3C(=C(C(=N3)C)S(=O)(=O)N4CCC5=CC=CC=C54)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CN3C(=C(C(=N3)C)S(=O)(=O)N4CCC5=CC=CC=C54)C

InChI

InChI=1S/C25H28N4O5S/c1-4-27(14-19-9-10-22-23(13-19)34-16-33-22)24(30)15-28-18(3)25(17(2)26-28)35(31,32)29-12-11-20-7-5-6-8-21(20)29/h5-10,13H,4,11-12,14-16H2,1-3H3