(3R)-1-(1,5-dimethylpyrazol-4-yl)sulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-(1,5-dimethylpyrazol-4-yl)sulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)piperidine-3-carboxamide Openeye Name: (3R)-1-(1,5-dimethylpyrazol-4-yl)sulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)piperidine-3-carboxamide CAS Name: (3R)-1-[(1,5-dimethyl-4-pyrazolyl)sulfonyl]-N-(1,3,5-trimethyl-4-pyrazolyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-(1,5-dimethylpyrazol-4-yl)sulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)piperidine-3-carboxamide Traditional Name: (3R)-1-(1,5-dimethylpyrazol-4-yl)sulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)nipecotamide Formula: C17H26N6O3S MolecularWeight: 394.49174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)S(=O)(=O)N2CCCC(C2)C(=O)NC3=C(N(N=C3C)C)C

Isomeric SMILES

CC1=C(C=NN1C)S(=O)(=O)N2CCC[C@H](C2)C(=O)NC3=C(N(N=C3C)C)C

InChI

InChI=1S/C17H26N6O3S/c1-11-16(13(3)22(5)20-11)19-17(24)14-7-6-8-23(10-14)27(25,26)15-9-18-21(4)12(15)2/h9,14H,6-8,10H2,1-5H3,(H,19,24)/t14-/m1/s1