1-methyl-N-[[6-(4-methylpiperidin-1-yl)pyridin-3-yl]methyl]pyrazole-4-sulfonamide

Systemtic Name: 1-methyl-N-[[6-(4-methylpiperidin-1-yl)pyridin-3-yl]methyl]pyrazole-4-sulfonamide Openeye Name: 1-methyl-N-[[6-(4-methyl-1-piperidyl)-3-pyridyl]methyl]pyrazole-4-sulfonamide CAS Name: 1-methyl-N-[[6-(4-methyl-1-piperidinyl)-3-pyridinyl]methyl]-4-pyrazolesulfonamide IUPAC Name: 1-methyl-N-[[6-(4-methylpiperidin-1-yl)pyridin-3-yl]methyl]pyrazole-4-sulfonamide Traditional Name: 1-methyl-N-[[6-(4-methylpiperidino)-3-pyridyl]methyl]pyrazole-4-sulfonamide Formula: C16H23N5O2S MolecularWeight: 349.45112

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC=C(C=C2)CNS(=O)(=O)C3=CN(N=C3)C

Isomeric SMILES

CC1CCN(CC1)C2=NC=C(C=C2)CNS(=O)(=O)C3=CN(N=C3)C

InChI

InChI=1S/C16H23N5O2S/c1-13-5-7-21(8-6-13)16-4-3-14(9-17-16)10-19-24(22,23)15-11-18-20(2)12-15/h3-4,9,11-13,19H,5-8,10H2,1-2H3