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

Systemtic Name: N-cyclohexyl-1-[1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-3,5-dimethyl-pyrazol-4-yl]sulfonyl-piperidine-4-carboxamide Openeye Name: N-cyclohexyl-1-[1-(2-indolin-1-yl-2-oxo-ethyl)-3,5-dimethyl-pyrazol-4-yl]sulfonyl-piperidine-4-carboxamide CAS Name: N-cyclohexyl-1-[[1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3,5-dimethyl-4-pyrazolyl]sulfonyl]-4-piperidinecarboxamide IUPAC Name: N-cyclohexyl-1-[1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3,5-dimethylpyrazol-4-yl]sulfonylpiperidine-4-carboxamide Traditional Name: N-cyclohexyl-1-[1-(2-indolin-1-yl-2-keto-ethyl)-3,5-dimethyl-pyrazol-4-yl]sulfonyl-isonipecotamide Formula: C27H37N5O4S MolecularWeight: 527.67878

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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)NC5CCCCC5

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N2CCC3=CC=CC=C32)C)S(=O)(=O)N4CCC(CC4)C(=O)NC5CCCCC5

InChI

InChI=1S/C27H37N5O4S/c1-19-26(20(2)32(29-19)18-25(33)31-17-14-21-8-6-7-11-24(21)31)37(35,36)30-15-12-22(13-16-30)27(34)28-23-9-4-3-5-10-23/h6-8,11,22-23H,3-5,9-10,12-18H2,1-2H3,(H,28,34)