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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)S(=O)(=O)N2CCCC(C2)C(=O)NCCCN3C=C(C(=N3)C)Br

Isomeric SMILES

CC1=C(C=NN1C)S(=O)(=O)N2CCC[C@H](C2)C(=O)NCCCN3C=C(C(=N3)C)Br

InChI

InChI=1S/C18H27BrN6O3S/c1-13-16(19)12-24(22-13)8-5-7-20-18(26)15-6-4-9-25(11-15)29(27,28)17-10-21-23(3)14(17)2/h10,12,15H,4-9,11H2,1-3H3,(H,20,26)/t15-/m1/s1