1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)-N,3,5-trimethyl-pyrazole-4-sulfonamide

Systemtic Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)-N,3,5-trimethyl-pyrazole-4-sulfonamide Openeye Name: N-(2-furylmethyl)-1-(2-indolin-1-yl-2-oxo-ethyl)-N,3,5-trimethyl-pyrazole-4-sulfonamide CAS Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(2-furanylmethyl)-N,3,5-trimethyl-4-pyrazolesulfonamide IUPAC Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(furan-2-ylmethyl)-N,3,5-trimethylpyrazole-4-sulfonamide Traditional Name: N-(2-furfuryl)-1-(2-indolin-1-yl-2-keto-ethyl)-N,3,5-trimethyl-pyrazole-4-sulfonamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N2CCC3=CC=CC=C32)C)S(=O)(=O)N(C)CC4=CC=CO4

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N2CCC3=CC=CC=C32)C)S(=O)(=O)N(C)CC4=CC=CO4

InChI

InChI=1S/C21H24N4O4S/c1-15-21(30(27,28)23(3)13-18-8-6-12-29-18)16(2)25(22-15)14-20(26)24-11-10-17-7-4-5-9-19(17)24/h4-9,12H,10-11,13-14H2,1-3H3