N-[[6-(4-cyclopentylpiperazin-1-yl)pyridin-3-yl]methyl]propane-1-sulfonamide

Systemtic Name: N-[[6-(4-cyclopentylpiperazin-1-yl)pyridin-3-yl]methyl]propane-1-sulfonamide Openeye Name: N-[[6-(4-cyclopentylpiperazin-1-yl)-3-pyridyl]methyl]propane-1-sulfonamide CAS Name: N-[[6-(4-cyclopentyl-1-piperazinyl)-3-pyridinyl]methyl]-1-propanesulfonamide IUPAC Name: N-[[6-(4-cyclopentylpiperazin-1-yl)pyridin-3-yl]methyl]propane-1-sulfonamide Traditional Name: N-[[6-(4-cyclopentylpiperazino)-3-pyridyl]methyl]propane-1-sulfonamide Formula: C18H30N4O2S MolecularWeight: 366.5214

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NCC1=CN=C(C=C1)N2CCN(CC2)C3CCCC3

Isomeric SMILES

CCCS(=O)(=O)NCC1=CN=C(C=C1)N2CCN(CC2)C3CCCC3

InChI

InChI=1S/C18H30N4O2S/c1-2-13-25(23,24)20-15-16-7-8-18(19-14-16)22-11-9-21(10-12-22)17-5-3-4-6-17/h7-8,14,17,20H,2-6,9-13,15H2,1H3