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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(C)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CN(N=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C18H28N6O3S/c1-5-23-12-17(14(3)21-23)13(2)20-18(25)15-7-6-8-24(10-15)28(26,27)16-9-19-22(4)11-16/h9,11-13,15H,5-8,10H2,1-4H3,(H,20,25)/t13-,15-/m0/s1