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

Systemtic Name: (3S)-N-[(4-bromanyl-2-methyl-pyrazol-3-yl)methyl]-1-(1,5-dimethylpyrazol-4-yl)sulfonyl-piperidine-3-carboxamide Openeye Name: (3S)-N-[(4-bromo-2-methyl-pyrazol-3-yl)methyl]-1-(1,5-dimethylpyrazol-4-yl)sulfonyl-piperidine-3-carboxamide CAS Name: (3S)-N-[(4-bromo-2-methyl-3-pyrazolyl)methyl]-1-[(1,5-dimethyl-4-pyrazolyl)sulfonyl]-3-piperidinecarboxamide IUPAC Name: (3S)-N-[(4-bromo-2-methylpyrazol-3-yl)methyl]-1-(1,5-dimethylpyrazol-4-yl)sulfonylpiperidine-3-carboxamide Traditional Name: (3S)-N-[(4-bromo-2-methyl-pyrazol-3-yl)methyl]-1-(1,5-dimethylpyrazol-4-yl)sulfonyl-nipecotamide Formula: C16H23BrN6O3S MolecularWeight: 459.36122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)S(=O)(=O)N2CCCC(C2)C(=O)NCC3=C(C=NN3C)Br

Isomeric SMILES

CC1=C(C=NN1C)S(=O)(=O)N2CCC[C@@H](C2)C(=O)NCC3=C(C=NN3C)Br

InChI

InChI=1S/C16H23BrN6O3S/c1-11-15(9-20-21(11)2)27(25,26)23-6-4-5-12(10-23)16(24)18-8-14-13(17)7-19-22(14)3/h7,9,12H,4-6,8,10H2,1-3H3,(H,18,24)/t12-/m0/s1