2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[4-(4-oxidanylpiperidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[4-(4-oxidanylpiperidin-1-yl)phenyl]ethanamide Openeye Name: N-[4-(4-hydroxy-1-piperidyl)phenyl]-2-indan-5-ylsulfanyl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)-N-[4-(4-hydroxy-1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[4-(4-hydroxypiperidin-1-yl)phenyl]acetamide Traditional Name: N-[4-(4-hydroxypiperidino)phenyl]-2-(indan-5-ylthio)acetamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)SCC(=O)NC3=CC=C(C=C3)N4CCC(CC4)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)SCC(=O)NC3=CC=C(C=C3)N4CCC(CC4)O

InChI

InChI=1S/C22H26N2O2S/c25-20-10-12-24(13-11-20)19-7-5-18(6-8-19)23-22(26)15-27-21-9-4-16-2-1-3-17(16)14-21/h4-9,14,20,25H,1-3,10-13,15H2,(H,23,26)