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

Systemtic Name: N-[(1-methylpyrazol-4-yl)methyl]-1-(1-methylpyrazol-4-yl)sulfonyl-piperidine-3-carboxamide Openeye Name: N-[(1-methylpyrazol-4-yl)methyl]-1-(1-methylpyrazol-4-yl)sulfonyl-piperidine-3-carboxamide CAS Name: N-[(1-methyl-4-pyrazolyl)methyl]-1-[(1-methyl-4-pyrazolyl)sulfonyl]-3-piperidinecarboxamide IUPAC Name: N-[(1-methylpyrazol-4-yl)methyl]-1-(1-methylpyrazol-4-yl)sulfonylpiperidine-3-carboxamide Traditional Name: N-[(1-methylpyrazol-4-yl)methyl]-1-(1-methylpyrazol-4-yl)sulfonyl-nipecotamide Formula: C15H22N6O3S MolecularWeight: 366.43858

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CNC(=O)C2CCCN(C2)S(=O)(=O)C3=CN(N=C3)C

Isomeric SMILES

CN1C=C(C=N1)CNC(=O)C2CCCN(C2)S(=O)(=O)C3=CN(N=C3)C

InChI

InChI=1S/C15H22N6O3S/c1-19-9-12(7-17-19)6-16-15(22)13-4-3-5-21(10-13)25(23,24)14-8-18-20(2)11-14/h7-9,11,13H,3-6,10H2,1-2H3,(H,16,22)