N-[6-(4-cyclopentylcarbonylpiperazin-1-yl)pyridin-3-yl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[6-(4-cyclopentylcarbonylpiperazin-1-yl)pyridin-3-yl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[6-[4-(cyclopentanecarbonyl)piperazin-1-yl]-3-pyridyl]-4-fluoro-benzenesulfonamide CAS Name: N-[6-[4-[cyclopentyl(oxo)methyl]-1-piperazinyl]-3-pyridinyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[6-[4-(cyclopentanecarbonyl)piperazin-1-yl]pyridin-3-yl]-4-fluorobenzenesulfonamide Traditional Name: N-[6-[4-(cyclopentanecarbonyl)piperazino]-3-pyridyl]-4-fluoro-benzenesulfonamide Formula: C21H25FN4O3S MolecularWeight: 432.511603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25FN4O3S/c22-17-5-8-19(9-6-17)30(28,29)24-18-7-10-20(23-15-18)25-11-13-26(14-12-25)21(27)16-3-1-2-4-16/h5-10,15-16,24H,1-4,11-14H2