N-[(1-ethylpyrazol-3-yl)methyl]-1-(1-methylpyrazol-4-yl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: N-[(1-ethylpyrazol-3-yl)methyl]-1-(1-methylpyrazol-4-yl)sulfonyl-piperidine-3-carboxamide Openeye Name: N-[(1-ethylpyrazol-3-yl)methyl]-1-(1-methylpyrazol-4-yl)sulfonyl-piperidine-3-carboxamide CAS Name: N-[(1-ethyl-3-pyrazolyl)methyl]-1-[(1-methyl-4-pyrazolyl)sulfonyl]-3-piperidinecarboxamide IUPAC Name: N-[(1-ethylpyrazol-3-yl)methyl]-1-(1-methylpyrazol-4-yl)sulfonylpiperidine-3-carboxamide Traditional Name: N-[(1-ethylpyrazol-3-yl)methyl]-1-(1-methylpyrazol-4-yl)sulfonyl-nipecotamide Formula: C16H24N6O3S MolecularWeight: 380.46516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N6O3S/c1-3-21-8-6-14(19-21)9-17-16(23)13-5-4-7-22(11-13)26(24,25)15-10-18-20(2)12-15/h6,8,10,12-13H,3-5,7,9,11H2,1-2H3,(H,17,23)