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

Systemtic Name: 4-chloranyl-N-[[6-(4-cyclopentylpiperazin-1-yl)pyridin-3-yl]methyl]benzenesulfonamide Openeye Name: 4-chloro-N-[[6-(4-cyclopentylpiperazin-1-yl)-3-pyridyl]methyl]benzenesulfonamide CAS Name: 4-chloro-N-[[6-(4-cyclopentyl-1-piperazinyl)-3-pyridinyl]methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[[6-(4-cyclopentylpiperazin-1-yl)pyridin-3-yl]methyl]benzenesulfonamide Traditional Name: 4-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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN4O2S/c22-18-6-8-20(9-7-18)29(27,28)24-16-17-5-10-21(23-15-17)26-13-11-25(12-14-26)19-3-1-2-4-19/h5-10,15,19,24H,1-4,11-14,16H2