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

Systemtic Name: (3R)-N-[(4-bromanyl-1-ethyl-pyrazol-3-yl)methyl]-1-(1,5-dimethylpyrazol-4-yl)sulfonyl-N-methyl-piperidine-3-carboxamide Openeye Name: (3R)-N-[(4-bromo-1-ethyl-pyrazol-3-yl)methyl]-1-(1,5-dimethylpyrazol-4-yl)sulfonyl-N-methyl-piperidine-3-carboxamide CAS Name: (3R)-N-[(4-bromo-1-ethyl-3-pyrazolyl)methyl]-1-[(1,5-dimethyl-4-pyrazolyl)sulfonyl]-N-methyl-3-piperidinecarboxamide IUPAC Name: (3R)-N-[(4-bromo-1-ethylpyrazol-3-yl)methyl]-1-(1,5-dimethylpyrazol-4-yl)sulfonyl-N-methylpiperidine-3-carboxamide Traditional Name: (3R)-N-[(4-bromo-1-ethyl-pyrazol-3-yl)methyl]-1-(1,5-dimethylpyrazol-4-yl)sulfonyl-N-methyl-nipecotamide Formula: C18H27BrN6O3S MolecularWeight: 487.41438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27BrN6O3S/c1-5-24-11-15(19)16(21-24)12-22(3)18(26)14-7-6-8-25(10-14)29(27,28)17-9-20-23(4)13(17)2/h9,11,14H,5-8,10,12H2,1-4H3/t14-/m1/s1