(3R)-1-(1,5-dimethylpyrazol-4-yl)sulfonyl-N-[1-ethyl-3-(propan-2-ylcarbamoyl)pyrazol-4-yl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-(1,5-dimethylpyrazol-4-yl)sulfonyl-N-[1-ethyl-3-(propan-2-ylcarbamoyl)pyrazol-4-yl]piperidine-3-carboxamide Openeye Name: (3R)-1-(1,5-dimethylpyrazol-4-yl)sulfonyl-N-[1-ethyl-3-(isopropylcarbamoyl)pyrazol-4-yl]piperidine-3-carboxamide CAS Name: (3R)-1-[(1,5-dimethyl-4-pyrazolyl)sulfonyl]-N-[1-ethyl-3-[oxo-(propan-2-ylamino)methyl]-4-pyrazolyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-(1,5-dimethylpyrazol-4-yl)sulfonyl-N-[1-ethyl-3-(propan-2-ylcarbamoyl)pyrazol-4-yl]piperidine-3-carboxamide Traditional Name: (3R)-1-(1,5-dimethylpyrazol-4-yl)sulfonyl-N-[1-ethyl-3-(isopropylcarbamoyl)pyrazol-4-yl]nipecotamide Formula: C20H31N7O4S MolecularWeight: 465.56964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N7O4S/c1-6-26-12-16(18(24-26)20(29)22-13(2)3)23-19(28)15-8-7-9-27(11-15)32(30,31)17-10-21-25(5)14(17)4/h10,12-13,15H,6-9,11H2,1-5H3,(H,22,29)(H,23,28)/t15-/m1/s1