(3R)-N-[(2,5-dimethylpyrazol-3-yl)methyl]-1-(1,5-dimethylpyrazol-4-yl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: (3R)-N-[(2,5-dimethylpyrazol-3-yl)methyl]-1-(1,5-dimethylpyrazol-4-yl)sulfonyl-piperidine-3-carboxamide Openeye Name: (3R)-N-[(2,5-dimethylpyrazol-3-yl)methyl]-1-(1,5-dimethylpyrazol-4-yl)sulfonyl-piperidine-3-carboxamide CAS Name: (3R)-N-[(2,5-dimethyl-3-pyrazolyl)methyl]-1-[(1,5-dimethyl-4-pyrazolyl)sulfonyl]-3-piperidinecarboxamide IUPAC Name: (3R)-N-[(2,5-dimethylpyrazol-3-yl)methyl]-1-(1,5-dimethylpyrazol-4-yl)sulfonylpiperidine-3-carboxamide Traditional Name: (3R)-N-[(2,5-dimethylpyrazol-3-yl)methyl]-1-(1,5-dimethylpyrazol-4-yl)sulfonyl-nipecotamide Formula: C17H26N6O3S MolecularWeight: 394.49174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)CNC(=O)C2CCCN(C2)S(=O)(=O)C3=C(N(N=C3)C)C)C

Isomeric SMILES

CC1=NN(C(=C1)CNC(=O)[C@@H]2CCCN(C2)S(=O)(=O)C3=C(N(N=C3)C)C)C

InChI

InChI=1S/C17H26N6O3S/c1-12-8-15(22(4)20-12)9-18-17(24)14-6-5-7-23(11-14)27(25,26)16-10-19-21(3)13(16)2/h8,10,14H,5-7,9,11H2,1-4H3,(H,18,24)/t14-/m1/s1