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

Systemtic Name: N-cyclohexyl-2-(3,5-dimethyl-4-piperidin-1-ylsulfonyl-pyrazol-1-yl)-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[3,5-dimethyl-4-(1-piperidylsulfonyl)pyrazol-1-yl]-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[3,5-dimethyl-4-(1-piperidinylsulfonyl)-1-pyrazolyl]-N-methylacetamide IUPAC Name: N-cyclohexyl-2-(3,5-dimethyl-4-piperidin-1-ylsulfonylpyrazol-1-yl)-N-methylacetamide Traditional Name: N-cyclohexyl-2-(3,5-dimethyl-4-piperidinosulfonyl-pyrazol-1-yl)-N-methyl-acetamide Formula: C19H32N4O3S MolecularWeight: 396.54738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N(C)C2CCCCC2)C)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N(C)C2CCCCC2)C)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C19H32N4O3S/c1-15-19(27(25,26)22-12-8-5-9-13-22)16(2)23(20-15)14-18(24)21(3)17-10-6-4-7-11-17/h17H,4-14H2,1-3H3