(3R)-1-(1,5-dimethylpyrazol-4-yl)sulfonyl-N-[1-ethyl-3-(methylcarbamoyl)pyrazol-4-yl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-(1,5-dimethylpyrazol-4-yl)sulfonyl-N-[1-ethyl-3-(methylcarbamoyl)pyrazol-4-yl]piperidine-3-carboxamide Openeye Name: (3R)-1-(1,5-dimethylpyrazol-4-yl)sulfonyl-N-[1-ethyl-3-(methylcarbamoyl)pyrazol-4-yl]piperidine-3-carboxamide CAS Name: (3R)-1-[(1,5-dimethyl-4-pyrazolyl)sulfonyl]-N-[1-ethyl-3-(methylcarbamoyl)-4-pyrazolyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-(1,5-dimethylpyrazol-4-yl)sulfonyl-N-[1-ethyl-3-(methylcarbamoyl)pyrazol-4-yl]piperidine-3-carboxamide Traditional Name: (3R)-1-(1,5-dimethylpyrazol-4-yl)sulfonyl-N-[1-ethyl-3-(methylcarbamoyl)pyrazol-4-yl]nipecotamide Formula: C18H27N7O4S MolecularWeight: 437.51648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N7O4S/c1-5-24-11-14(16(22-24)18(27)19-3)21-17(26)13-7-6-8-25(10-13)30(28,29)15-9-20-23(4)12(15)2/h9,11,13H,5-8,10H2,1-4H3,(H,19,27)(H,21,26)/t13-/m1/s1