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

Systemtic Name: N-cycloheptyl-1-[3,5-dimethyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)pyrazol-4-yl]sulfonyl-piperidine-4-carboxamide Openeye Name: N-cycloheptyl-1-[3,5-dimethyl-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)pyrazol-4-yl]sulfonyl-piperidine-4-carboxamide CAS Name: N-cycloheptyl-1-[[3,5-dimethyl-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-4-pyrazolyl]sulfonyl]-4-piperidinecarboxamide IUPAC Name: N-cycloheptyl-1-[3,5-dimethyl-1-(2-oxo-2-pyrrolidin-1-ylethyl)pyrazol-4-yl]sulfonylpiperidine-4-carboxamide Traditional Name: N-cycloheptyl-1-[1-(2-keto-2-pyrrolidino-ethyl)-3,5-dimethyl-pyrazol-4-yl]sulfonyl-isonipecotamide Formula: C24H39N5O4S MolecularWeight: 493.66256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N2CCCC2)C)S(=O)(=O)N3CCC(CC3)C(=O)NC4CCCCCC4

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N2CCCC2)C)S(=O)(=O)N3CCC(CC3)C(=O)NC4CCCCCC4

InChI

InChI=1S/C24H39N5O4S/c1-18-23(19(2)29(26-18)17-22(30)27-13-7-8-14-27)34(32,33)28-15-11-20(12-16-28)24(31)25-21-9-5-3-4-6-10-21/h20-21H,3-17H2,1-2H3,(H,25,31)