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

Systemtic Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-pyrazol-1-yl]-N-(furan-2-ylmethyl)ethanamide Openeye Name: N-(2-furylmethyl)-2-(4-indolin-1-ylsulfonyl-3,5-dimethyl-pyrazol-1-yl)acetamide CAS Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-1-pyrazolyl]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethylpyrazol-1-yl]-N-(furan-2-ylmethyl)acetamide Traditional Name: N-(2-furfuryl)-2-(4-indolin-1-ylsulfonyl-3,5-dimethyl-pyrazol-1-yl)acetamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCC2=CC=CO2)C)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCC2=CC=CO2)C)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H22N4O4S/c1-14-20(29(26,27)24-10-9-16-6-3-4-8-18(16)24)15(2)23(22-14)13-19(25)21-12-17-7-5-11-28-17/h3-8,11H,9-10,12-13H2,1-2H3,(H,21,25)