N-[(2S)-butan-2-yl]-2-(3,5-dimethyl-4-piperidin-1-ylsulfonyl-pyrazol-1-yl)ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-(3,5-dimethyl-4-piperidin-1-ylsulfonyl-pyrazol-1-yl)ethanamide Openeye Name: 2-[3,5-dimethyl-4-(1-piperidylsulfonyl)pyrazol-1-yl]-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[3,5-dimethyl-4-(1-piperidinylsulfonyl)-1-pyrazolyl]acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-(3,5-dimethyl-4-piperidin-1-ylsulfonylpyrazol-1-yl)acetamide Traditional Name: 2-(3,5-dimethyl-4-piperidinosulfonyl-pyrazol-1-yl)-N-[(1S)-1-methylpropyl]acetamide Formula: C16H28N4O3S MolecularWeight: 356.48352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1C(=C(C(=N1)C)S(=O)(=O)N2CCCCC2)C

Isomeric SMILES

CC[C@H](C)NC(=O)CN1C(=C(C(=N1)C)S(=O)(=O)N2CCCCC2)C

InChI

InChI=1S/C16H28N4O3S/c1-5-12(2)17-15(21)11-20-14(4)16(13(3)18-20)24(22,23)19-9-7-6-8-10-19/h12H,5-11H2,1-4H3,(H,17,21)/t12-/m0/s1