N-[1-[4-(1,3-dithian-2-yl)phenyl]carbonylpiperidin-4-yl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[1-[4-(1,3-dithian-2-yl)phenyl]carbonylpiperidin-4-yl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[1-[4-(1,3-dithian-2-yl)benzoyl]-4-piperidyl]-4-fluoro-benzenesulfonamide CAS Name: N-[1-[[4-(1,3-dithian-2-yl)phenyl]-oxomethyl]-4-piperidinyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[1-[4-(1,3-dithian-2-yl)benzoyl]piperidin-4-yl]-4-fluorobenzenesulfonamide Traditional Name: N-[1-[4-(1,3-dithian-2-yl)benzoyl]-4-piperidyl]-4-fluoro-benzenesulfonamide Formula: C22H25FN2O3S3 MolecularWeight: 480.638903

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC=C(C=C2)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CSC(SC1)C2=CC=C(C=C2)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H25FN2O3S3/c23-18-6-8-20(9-7-18)31(27,28)24-19-10-12-25(13-11-19)21(26)16-2-4-17(5-3-16)22-29-14-1-15-30-22/h2-9,19,22,24H,1,10-15H2