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

Systemtic Name: (3R)-1-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonyl-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]piperidine-3-carboxamide Openeye Name: (3R)-1-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonyl-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]piperidine-3-carboxamide CAS Name: (3R)-1-[(1-ethyl-3-methyl-4-pyrazolyl)sulfonyl]-N-[1-[(1-ethyl-4-pyrazolyl)methyl]-4-pyrazolyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-(1-ethyl-3-methylpyrazol-4-yl)sulfonyl-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]piperidine-3-carboxamide Traditional Name: (3R)-1-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonyl-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]nipecotamide Formula: C21H30N8O3S MolecularWeight: 474.5797

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CN2C=C(C=N2)NC(=O)C3CCCN(C3)S(=O)(=O)C4=CN(N=C4C)CC

Isomeric SMILES

CCN1C=C(C=N1)CN2C=C(C=N2)NC(=O)[C@@H]3CCCN(C3)S(=O)(=O)C4=CN(N=C4C)CC

InChI

InChI=1S/C21H30N8O3S/c1-4-26-11-17(9-22-26)12-28-14-19(10-23-28)24-21(30)18-7-6-8-29(13-18)33(31,32)20-15-27(5-2)25-16(20)3/h9-11,14-15,18H,4-8,12-13H2,1-3H3,(H,24,30)/t18-/m1/s1