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

Systemtic Name: (3S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonyl-N-[(1S)-1-(1-ethylpyrazol-3-yl)ethyl]piperidine-3-carboxamide Openeye Name: (3S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonyl-N-[(1S)-1-(1-ethylpyrazol-3-yl)ethyl]piperidine-3-carboxamide CAS Name: (3S)-1-[(1-ethyl-3-methyl-4-pyrazolyl)sulfonyl]-N-[(1S)-1-(1-ethyl-3-pyrazolyl)ethyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-(1-ethyl-3-methylpyrazol-4-yl)sulfonyl-N-[(1S)-1-(1-ethylpyrazol-3-yl)ethyl]piperidine-3-carboxamide Traditional Name: (3S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonyl-N-[(1S)-1-(1-ethylpyrazol-3-yl)ethyl]nipecotamide Formula: C19H30N6O3S MolecularWeight: 422.5449

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N6O3S/c1-5-23-11-9-17(22-23)14(3)20-19(26)16-8-7-10-25(12-16)29(27,28)18-13-24(6-2)21-15(18)4/h9,11,13-14,16H,5-8,10,12H2,1-4H3,(H,20,26)/t14-,16-/m0/s1