N-[1-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoyl]piperidin-4-yl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[1-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoyl]piperidin-4-yl]-4-fluoranyl-benzenesulfonamide Openeye Name: 4-fluoro-N-[1-(2-indan-5-ylsulfanylacetyl)-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[2-(2,3-dihydro-1H-inden-5-ylthio)-1-oxoethyl]-4-piperidinyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[1-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetyl]piperidin-4-yl]-4-fluorobenzenesulfonamide Traditional Name: 4-fluoro-N-[1-[2-(indan-5-ylthio)acetyl]-4-piperidyl]benzenesulfonamide Formula: C22H25FN2O3S2 MolecularWeight: 448.573903

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)SCC(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)SCC(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H25FN2O3S2/c23-18-5-8-21(9-6-18)30(27,28)24-19-10-12-25(13-11-19)22(26)15-29-20-7-4-16-2-1-3-17(16)14-20/h4-9,14,19,24H,1-3,10-13,15H2