2-[2-(4-bromanylphenoxy)ethylsulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-[2-(4-bromanylphenoxy)ethylsulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-[2-(4-bromophenoxy)ethylsulfanyl]-N-indan-5-yl-acetamide CAS Name: 2-[2-(4-bromophenoxy)ethylthio]-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-[2-(4-bromophenoxy)ethylsulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-[2-(4-bromophenoxy)ethylthio]-N-indan-5-yl-acetamide Formula: C19H20BrNO2S MolecularWeight: 406.3366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CSCCOC3=CC=C(C=C3)Br

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CSCCOC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H20BrNO2S/c20-16-5-8-18(9-6-16)23-10-11-24-13-19(22)21-17-7-4-14-2-1-3-15(14)12-17/h4-9,12H,1-3,10-11,13H2,(H,21,22)