N-[1-[4-(1H-benzimidazol-2-yl)butanoyl]piperidin-4-yl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[1-[4-(1H-benzimidazol-2-yl)butanoyl]piperidin-4-yl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[1-[4-(1H-benzimidazol-2-yl)butanoyl]-4-piperidyl]-4-fluoro-benzenesulfonamide CAS Name: N-[1-[4-(1H-benzimidazol-2-yl)-1-oxobutyl]-4-piperidinyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[1-[4-(1H-benzimidazol-2-yl)butanoyl]piperidin-4-yl]-4-fluorobenzenesulfonamide Traditional Name: N-[1-[4-(1H-benzimidazol-2-yl)butanoyl]-4-piperidyl]-4-fluoro-benzenesulfonamide Formula: C22H25FN4O3S MolecularWeight: 444.522303

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=C(C=C2)F)C(=O)CCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=C(C=C2)F)C(=O)CCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H25FN4O3S/c23-16-8-10-18(11-9-16)31(29,30)26-17-12-14-27(15-13-17)22(28)7-3-6-21-24-19-4-1-2-5-20(19)25-21/h1-2,4-5,8-11,17,26H,3,6-7,12-15H2,(H,24,25)