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

Systemtic Name: (3S)-N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonyl-piperidine-3-carboxamide Openeye Name: (3S)-N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonyl-piperidine-3-carboxamide CAS Name: (3S)-N-[(1,3-dimethyl-4-pyrazolyl)methyl]-1-[(1-ethyl-3-methyl-4-pyrazolyl)sulfonyl]-3-piperidinecarboxamide IUPAC Name: (3S)-N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-(1-ethyl-3-methylpyrazol-4-yl)sulfonylpiperidine-3-carboxamide Traditional Name: (3S)-N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonyl-nipecotamide Formula: C18H28N6O3S MolecularWeight: 408.51832

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)S(=O)(=O)N2CCCC(C2)C(=O)NCC3=CN(N=C3C)C

Isomeric SMILES

CCN1C=C(C(=N1)C)S(=O)(=O)N2CCC[C@@H](C2)C(=O)NCC3=CN(N=C3C)C

InChI

InChI=1S/C18H28N6O3S/c1-5-23-12-17(14(3)21-23)28(26,27)24-8-6-7-15(11-24)18(25)19-9-16-10-22(4)20-13(16)2/h10,12,15H,5-9,11H2,1-4H3,(H,19,25)/t15-/m0/s1