2-chloranyl-N-[[6-(4-cyclopentylpiperazin-1-yl)pyridin-3-yl]methyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N-[[6-(4-cyclopentylpiperazin-1-yl)pyridin-3-yl]methyl]benzenesulfonamide Openeye Name: 2-chloro-N-[[6-(4-cyclopentylpiperazin-1-yl)-3-pyridyl]methyl]benzenesulfonamide CAS Name: 2-chloro-N-[[6-(4-cyclopentyl-1-piperazinyl)-3-pyridinyl]methyl]benzenesulfonamide IUPAC Name: 2-chloro-N-[[6-(4-cyclopentylpiperazin-1-yl)pyridin-3-yl]methyl]benzenesulfonamide Traditional Name: 2-chloro-N-[[6-(4-cyclopentylpiperazino)-3-pyridyl]methyl]benzenesulfonamide Formula: C21H27ClN4O2S MolecularWeight: 434.98268

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C3=NC=C(C=C3)CNS(=O)(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C3=NC=C(C=C3)CNS(=O)(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H27ClN4O2S/c22-19-7-3-4-8-20(19)29(27,28)24-16-17-9-10-21(23-15-17)26-13-11-25(12-14-26)18-5-1-2-6-18/h3-4,7-10,15,18,24H,1-2,5-6,11-14,16H2