N-cyclopentyl-1-[1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-3,5-dimethyl-pyrazol-4-yl]sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-cyclopentyl-1-[1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-3,5-dimethyl-pyrazol-4-yl]sulfonyl-piperidine-4-carboxamide Openeye Name: N-cyclopentyl-1-[1-(2-indolin-1-yl-2-oxo-ethyl)-3,5-dimethyl-pyrazol-4-yl]sulfonyl-piperidine-4-carboxamide CAS Name: N-cyclopentyl-1-[[1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3,5-dimethyl-4-pyrazolyl]sulfonyl]-4-piperidinecarboxamide IUPAC Name: N-cyclopentyl-1-[1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3,5-dimethylpyrazol-4-yl]sulfonylpiperidine-4-carboxamide Traditional Name: N-cyclopentyl-1-[1-(2-indolin-1-yl-2-keto-ethyl)-3,5-dimethyl-pyrazol-4-yl]sulfonyl-isonipecotamide Formula: C26H35N5O4S MolecularWeight: 513.6522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N2CCC3=CC=CC=C32)C)S(=O)(=O)N4CCC(CC4)C(=O)NC5CCCC5

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N2CCC3=CC=CC=C32)C)S(=O)(=O)N4CCC(CC4)C(=O)NC5CCCC5

InChI

InChI=1S/C26H35N5O4S/c1-18-25(19(2)31(28-18)17-24(32)30-16-13-20-7-3-6-10-23(20)30)36(34,35)29-14-11-21(12-15-29)26(33)27-22-8-4-5-9-22/h3,6-7,10,21-22H,4-5,8-9,11-17H2,1-2H3,(H,27,33)