N-[[1-(1H-pyrazol-5-ylmethyl)piperidin-3-yl]methyl]quinoline-8-sulfonamide

Systemtic Name: N-[[1-(1H-pyrazol-5-ylmethyl)piperidin-3-yl]methyl]quinoline-8-sulfonamide Openeye Name: N-[[1-(1H-pyrazol-5-ylmethyl)-3-piperidyl]methyl]quinoline-8-sulfonamide CAS Name: N-[[1-(1H-pyrazol-5-ylmethyl)-3-piperidinyl]methyl]-8-quinolinesulfonamide IUPAC Name: N-[[1-(1H-pyrazol-5-ylmethyl)piperidin-3-yl]methyl]quinoline-8-sulfonamide Traditional Name: N-[[1-(1H-pyrazol-5-ylmethyl)-3-piperidyl]methyl]quinoline-8-sulfonamide Formula: C19H23N5O2S MolecularWeight: 385.48322

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=NN2)CNS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC(CN(C1)CC2=CC=NN2)CNS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H23N5O2S/c25-27(26,18-7-1-5-16-6-2-9-20-19(16)18)22-12-15-4-3-11-24(13-15)14-17-8-10-21-23-17/h1-2,5-10,15,22H,3-4,11-14H2,(H,21,23)