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

Systemtic Name: (3R)-1-(1,5-dimethylpyrazol-4-yl)sulfonyl-N-[1-methyl-5-(propylcarbamoyl)pyrazol-4-yl]piperidine-3-carboxamide Openeye Name: (3R)-1-(1,5-dimethylpyrazol-4-yl)sulfonyl-N-[1-methyl-5-(propylcarbamoyl)pyrazol-4-yl]piperidine-3-carboxamide CAS Name: (3R)-1-[(1,5-dimethyl-4-pyrazolyl)sulfonyl]-N-[1-methyl-5-[oxo(propylamino)methyl]-4-pyrazolyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-(1,5-dimethylpyrazol-4-yl)sulfonyl-N-[1-methyl-5-(propylcarbamoyl)pyrazol-4-yl]piperidine-3-carboxamide Traditional Name: (3R)-1-(1,5-dimethylpyrazol-4-yl)sulfonyl-N-[1-methyl-5-(propylcarbamoyl)pyrazol-4-yl]nipecotamide Formula: C19H29N7O4S MolecularWeight: 451.54306

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(C=NN1C)NC(=O)C2CCCN(C2)S(=O)(=O)C3=C(N(N=C3)C)C

Isomeric SMILES

CCCNC(=O)C1=C(C=NN1C)NC(=O)[C@@H]2CCCN(C2)S(=O)(=O)C3=C(N(N=C3)C)C

InChI

InChI=1S/C19H29N7O4S/c1-5-8-20-19(28)17-15(10-21-25(17)4)23-18(27)14-7-6-9-26(12-14)31(29,30)16-11-22-24(3)13(16)2/h10-11,14H,5-9,12H2,1-4H3,(H,20,28)(H,23,27)/t14-/m1/s1