(3R)-1-(1,5-dimethylpyrazol-4-yl)sulfonyl-N-(1-ethyl-5-morpholin-4-ylcarbonyl-pyrazol-4-yl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-(1,5-dimethylpyrazol-4-yl)sulfonyl-N-(1-ethyl-5-morpholin-4-ylcarbonyl-pyrazol-4-yl)piperidine-3-carboxamide Openeye Name: (3R)-1-(1,5-dimethylpyrazol-4-yl)sulfonyl-N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]piperidine-3-carboxamide CAS Name: (3R)-1-[(1,5-dimethyl-4-pyrazolyl)sulfonyl]-N-[1-ethyl-5-[4-morpholinyl(oxo)methyl]-4-pyrazolyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-(1,5-dimethylpyrazol-4-yl)sulfonyl-N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]piperidine-3-carboxamide Traditional Name: (3R)-1-(1,5-dimethylpyrazol-4-yl)sulfonyl-N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]nipecotamide Formula: C21H31N7O5S MolecularWeight: 493.57974

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=C(N(N=C3)C)C)C(=O)N4CCOCC4

Isomeric SMILES

CCN1C(=C(C=N1)NC(=O)[C@@H]2CCCN(C2)S(=O)(=O)C3=C(N(N=C3)C)C)C(=O)N4CCOCC4

InChI

InChI=1S/C21H31N7O5S/c1-4-28-19(21(30)26-8-10-33-11-9-26)17(12-23-28)24-20(29)16-6-5-7-27(14-16)34(31,32)18-13-22-25(3)15(18)2/h12-13,16H,4-11,14H2,1-3H3,(H,24,29)/t16-/m1/s1