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

Systemtic Name: N-[[6-(4-cyclopentylpiperazin-1-yl)pyridin-3-yl]methyl]benzenesulfonamide Openeye Name: N-[[6-(4-cyclopentylpiperazin-1-yl)-3-pyridyl]methyl]benzenesulfonamide CAS Name: N-[[6-(4-cyclopentyl-1-piperazinyl)-3-pyridinyl]methyl]benzenesulfonamide IUPAC Name: N-[[6-(4-cyclopentylpiperazin-1-yl)pyridin-3-yl]methyl]benzenesulfonamide Traditional Name: N-[[6-(4-cyclopentylpiperazino)-3-pyridyl]methyl]benzenesulfonamide Formula: C21H28N4O2S MolecularWeight: 400.53762

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O2S/c26-28(27,20-8-2-1-3-9-20)23-17-18-10-11-21(22-16-18)25-14-12-24(13-15-25)19-6-4-5-7-19/h1-3,8-11,16,19,23H,4-7,12-15,17H2