2-[3,5-dimethyl-4-(4-methylpiperidin-1-yl)sulfonyl-pyrazol-1-yl]-N-pentan-3-yl-ethanamide

Systemtic Name: 2-[3,5-dimethyl-4-(4-methylpiperidin-1-yl)sulfonyl-pyrazol-1-yl]-N-pentan-3-yl-ethanamide Openeye Name: 2-[3,5-dimethyl-4-[(4-methyl-1-piperidyl)sulfonyl]pyrazol-1-yl]-N-(1-ethylpropyl)acetamide CAS Name: 2-[3,5-dimethyl-4-[(4-methyl-1-piperidinyl)sulfonyl]-1-pyrazolyl]-N-pentan-3-ylacetamide IUPAC Name: 2-[3,5-dimethyl-4-(4-methylpiperidin-1-yl)sulfonylpyrazol-1-yl]-N-pentan-3-ylacetamide Traditional Name: 2-[3,5-dimethyl-4-(4-methylpiperidino)sulfonyl-pyrazol-1-yl]-N-(1-ethylpropyl)acetamide Formula: C18H32N4O3S MolecularWeight: 384.53668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CN1C(=C(C(=N1)C)S(=O)(=O)N2CCC(CC2)C)C

Isomeric SMILES

CCC(CC)NC(=O)CN1C(=C(C(=N1)C)S(=O)(=O)N2CCC(CC2)C)C

InChI

InChI=1S/C18H32N4O3S/c1-6-16(7-2)19-17(23)12-22-15(5)18(14(4)20-22)26(24,25)21-10-8-13(3)9-11-21/h13,16H,6-12H2,1-5H3,(H,19,23)