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N-[[1-(3-pyrazol-1-ylpropyl)piperidin-3-yl]methyl]quinoline-8-sulfonamide

N-[[1-(3-pyrazol-1-ylpropyl)piperidin-3-yl]methyl]quinoline-8-sulfonamide

Systemtic Name:N-[[1-(3-pyrazol-1-ylpropyl)piperidin-3-yl]methyl]quinoline-8-sulfonamide
Openeye Name:N-[[1-(3-pyrazol-1-ylpropyl)-3-piperidyl]methyl]quinoline-8-sulfonamide
CAS Name:N-[[1-[3-(1-pyrazolyl)propyl]-3-piperidinyl]methyl]-8-quinolinesulfonamide
IUPAC Name:N-[[1-(3-pyrazol-1-ylpropyl)piperidin-3-yl]methyl]quinoline-8-sulfonamide
Traditional Name:N-[[1-(3-pyrazol-1-ylpropyl)-3-piperidyl]methyl]quinoline-8-sulfonamide
Formula: C21H27N5O2S
MolecularWeight: 413.53638
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCCN2C=CC=N2)CNS(=O)(=O)C3=CC=CC4=C3N=CC=C4


Isomeric SMILES

C1CC(CN(C1)CCCN2C=CC=N2)CNS(=O)(=O)C3=CC=CC4=C3N=CC=C4


InChI

InChI=1S/C21H27N5O2S/c27-29(28,20-9-1-7-19-8-2-10-22-21(19)20)24-16-18-6-3-12-25(17-18)13-5-15-26-14-4-11-23-26/h1-2,4,7-11,14,18,24H,3,5-6,12-13,15-17H2


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