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

Systemtic Name: (3R)-N-[(4-bromanyl-1-ethyl-pyrazol-3-yl)methyl]-1-(1,5-dimethylpyrazol-4-yl)sulfonyl-piperidine-3-carboxamide Openeye Name: (3R)-N-[(4-bromo-1-ethyl-pyrazol-3-yl)methyl]-1-(1,5-dimethylpyrazol-4-yl)sulfonyl-piperidine-3-carboxamide CAS Name: (3R)-N-[(4-bromo-1-ethyl-3-pyrazolyl)methyl]-1-[(1,5-dimethyl-4-pyrazolyl)sulfonyl]-3-piperidinecarboxamide IUPAC Name: (3R)-N-[(4-bromo-1-ethylpyrazol-3-yl)methyl]-1-(1,5-dimethylpyrazol-4-yl)sulfonylpiperidine-3-carboxamide Traditional Name: (3R)-N-[(4-bromo-1-ethyl-pyrazol-3-yl)methyl]-1-(1,5-dimethylpyrazol-4-yl)sulfonyl-nipecotamide Formula: C17H25BrN6O3S MolecularWeight: 473.3878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25BrN6O3S/c1-4-23-11-14(18)15(21-23)8-19-17(25)13-6-5-7-24(10-13)28(26,27)16-9-20-22(3)12(16)2/h9,11,13H,4-8,10H2,1-3H3,(H,19,25)/t13-/m1/s1