N-[6-(4-bromanylphenoxy)-2,3-dihydro-1H-inden-5-yl]methanesulfonamide

Systemtic Name: N-[6-(4-bromanylphenoxy)-2,3-dihydro-1H-inden-5-yl]methanesulfonamide Openeye Name: N-[6-(4-bromophenoxy)indan-5-yl]methanesulfonamide CAS Name: N-[6-(4-bromophenoxy)-2,3-dihydro-1H-inden-5-yl]methanesulfonamide IUPAC Name: N-[6-(4-bromophenoxy)-2,3-dihydro-1H-inden-5-yl]methanesulfonamide Traditional Name: N-[6-(4-bromophenoxy)indan-5-yl]methanesulfonamide Formula: C16H16BrNO3S MolecularWeight: 382.27214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C2CCCC2=C1)OC3=CC=C(C=C3)Br

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C2CCCC2=C1)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H16BrNO3S/c1-22(19,20)18-15-9-11-3-2-4-12(11)10-16(15)21-14-7-5-13(17)6-8-14/h5-10,18H,2-4H2,1H3