N-(cyclohexylcarbamoyl)-2-(3,5-dimethyl-4-piperidin-1-ylsulfonyl-pyrazol-1-yl)ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-(3,5-dimethyl-4-piperidin-1-ylsulfonyl-pyrazol-1-yl)ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[3,5-dimethyl-4-(1-piperidylsulfonyl)pyrazol-1-yl]acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[3,5-dimethyl-4-(1-piperidinylsulfonyl)-1-pyrazolyl]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(3,5-dimethyl-4-piperidin-1-ylsulfonylpyrazol-1-yl)acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-(3,5-dimethyl-4-piperidinosulfonyl-pyrazol-1-yl)acetamide Formula: C19H31N5O4S MolecularWeight: 425.54554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC(=O)NC2CCCCC2)C)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC(=O)NC2CCCCC2)C)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C19H31N5O4S/c1-14-18(29(27,28)23-11-7-4-8-12-23)15(2)24(22-14)13-17(25)21-19(26)20-16-9-5-3-6-10-16/h16H,3-13H2,1-2H3,(H2,20,21,25,26)