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

Systemtic Name: 1-[1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-3,5-dimethyl-pyrazol-4-yl]sulfonyl-N-propan-2-yl-piperidine-4-carboxamide Openeye Name: 1-[1-(2-indolin-1-yl-2-oxo-ethyl)-3,5-dimethyl-pyrazol-4-yl]sulfonyl-N-isopropyl-piperidine-4-carboxamide CAS Name: 1-[[1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3,5-dimethyl-4-pyrazolyl]sulfonyl]-N-propan-2-yl-4-piperidinecarboxamide IUPAC Name: 1-[1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3,5-dimethylpyrazol-4-yl]sulfonyl-N-propan-2-ylpiperidine-4-carboxamide Traditional Name: 1-[1-(2-indolin-1-yl-2-keto-ethyl)-3,5-dimethyl-pyrazol-4-yl]sulfonyl-N-isopropyl-isonipecotamide Formula: C24H33N5O4S MolecularWeight: 487.61492

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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)NC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H33N5O4S/c1-16(2)25-24(31)20-9-12-27(13-10-20)34(32,33)23-17(3)26-29(18(23)4)15-22(30)28-14-11-19-7-5-6-8-21(19)28/h5-8,16,20H,9-15H2,1-4H3,(H,25,31)