(3R)-1-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonyl-N-[(1-ethylpyrazol-3-yl)methyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonyl-N-[(1-ethylpyrazol-3-yl)methyl]piperidine-3-carboxamide Openeye Name: (3R)-1-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonyl-N-[(1-ethylpyrazol-3-yl)methyl]piperidine-3-carboxamide CAS Name: (3R)-1-[(1-ethyl-3-methyl-4-pyrazolyl)sulfonyl]-N-[(1-ethyl-3-pyrazolyl)methyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-(1-ethyl-3-methylpyrazol-4-yl)sulfonyl-N-[(1-ethylpyrazol-3-yl)methyl]piperidine-3-carboxamide Traditional Name: (3R)-1-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonyl-N-[(1-ethylpyrazol-3-yl)methyl]nipecotamide Formula: C18H28N6O3S MolecularWeight: 408.51832

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)CNC(=O)C2CCCN(C2)S(=O)(=O)C3=CN(N=C3C)CC

Isomeric SMILES

CCN1C=CC(=N1)CNC(=O)[C@@H]2CCCN(C2)S(=O)(=O)C3=CN(N=C3C)CC

InChI

InChI=1S/C18H28N6O3S/c1-4-22-10-8-16(21-22)11-19-18(25)15-7-6-9-24(12-15)28(26,27)17-13-23(5-2)20-14(17)3/h8,10,13,15H,4-7,9,11-12H2,1-3H3,(H,19,25)/t15-/m1/s1