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

Systemtic Name: (3S)-N-[(4-bromanyl-2-methyl-pyrazol-3-yl)methyl]-1-(1,5-dimethylpyrazol-4-yl)sulfonyl-N-methyl-piperidine-3-carboxamide Openeye Name: (3S)-N-[(4-bromo-2-methyl-pyrazol-3-yl)methyl]-1-(1,5-dimethylpyrazol-4-yl)sulfonyl-N-methyl-piperidine-3-carboxamide CAS Name: (3S)-N-[(4-bromo-2-methyl-3-pyrazolyl)methyl]-1-[(1,5-dimethyl-4-pyrazolyl)sulfonyl]-N-methyl-3-piperidinecarboxamide IUPAC Name: (3S)-N-[(4-bromo-2-methylpyrazol-3-yl)methyl]-1-(1,5-dimethylpyrazol-4-yl)sulfonyl-N-methylpiperidine-3-carboxamide Traditional Name: (3S)-N-[(4-bromo-2-methyl-pyrazol-3-yl)methyl]-1-(1,5-dimethylpyrazol-4-yl)sulfonyl-N-methyl-nipecotamide Formula: C17H25BrN6O3S MolecularWeight: 473.3878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)S(=O)(=O)N2CCCC(C2)C(=O)N(C)CC3=C(C=NN3C)Br

Isomeric SMILES

CC1=C(C=NN1C)S(=O)(=O)N2CCC[C@@H](C2)C(=O)N(C)CC3=C(C=NN3C)Br

InChI

InChI=1S/C17H25BrN6O3S/c1-12-16(9-20-22(12)3)28(26,27)24-7-5-6-13(10-24)17(25)21(2)11-15-14(18)8-19-23(15)4/h8-9,13H,5-7,10-11H2,1-4H3/t13-/m0/s1