N-[1-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]piperidin-4-yl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[1-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]piperidin-4-yl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[1-[2-(2-ethylbenzimidazol-1-yl)acetyl]-4-piperidyl]-4-fluoro-benzenesulfonamide CAS Name: N-[1-[2-(2-ethyl-1-benzimidazolyl)-1-oxoethyl]-4-piperidinyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[1-[2-(2-ethylbenzimidazol-1-yl)acetyl]piperidin-4-yl]-4-fluorobenzenesulfonamide Traditional Name: N-[1-[2-(2-ethylbenzimidazol-1-yl)acetyl]-4-piperidyl]-4-fluoro-benzenesulfonamide Formula: C22H25FN4O3S MolecularWeight: 444.522303

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H25FN4O3S/c1-2-21-24-19-5-3-4-6-20(19)27(21)15-22(28)26-13-11-17(12-14-26)25-31(29,30)18-9-7-16(23)8-10-18/h3-10,17,25H,2,11-15H2,1H3