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

Systemtic Name: N-cycloheptyl-1-[1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-3,5-dimethyl-pyrazol-4-yl]sulfonyl-piperidine-4-carboxamide Openeye Name: N-cycloheptyl-1-[1-(2-indolin-1-yl-2-oxo-ethyl)-3,5-dimethyl-pyrazol-4-yl]sulfonyl-piperidine-4-carboxamide CAS Name: N-cycloheptyl-1-[[1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3,5-dimethyl-4-pyrazolyl]sulfonyl]-4-piperidinecarboxamide IUPAC Name: N-cycloheptyl-1-[1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3,5-dimethylpyrazol-4-yl]sulfonylpiperidine-4-carboxamide Traditional Name: N-cycloheptyl-1-[1-(2-indolin-1-yl-2-keto-ethyl)-3,5-dimethyl-pyrazol-4-yl]sulfonyl-isonipecotamide Formula: C28H39N5O4S MolecularWeight: 541.70536

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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)NC5CCCCCC5

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N2CCC3=CC=CC=C32)C)S(=O)(=O)N4CCC(CC4)C(=O)NC5CCCCCC5

InChI

InChI=1S/C28H39N5O4S/c1-20-27(21(2)33(30-20)19-26(34)32-18-15-22-9-7-8-12-25(22)32)38(36,37)31-16-13-23(14-17-31)28(35)29-24-10-5-3-4-6-11-24/h7-9,12,23-24H,3-6,10-11,13-19H2,1-2H3,(H,29,35)