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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=C(N(N=C2C)CC(=O)NC(C)C(C)C)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=C(N(N=C2C)CC(=O)N[C@H](C)C(C)C)C

InChI

InChI=1S/C18H32N4O3S/c1-12(2)14(4)19-17(23)11-22-16(6)18(15(5)20-22)26(24,25)21-9-7-13(3)8-10-21/h12-14H,7-11H2,1-6H3,(H,19,23)/t14-/m1/s1