(2R)-N-(1,3-benzodioxol-5-yl)-2-[(4-bromophenyl)methylsulfanyl]propanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(4-bromophenyl)methylsulfanyl]propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(4-bromophenyl)methylsulfanyl]propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(4-bromophenyl)methylthio]propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(4-bromophenyl)methylsulfanyl]propanamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(4-bromobenzyl)thio]propionamide Formula: C17H16BrNO3S MolecularWeight: 394.28284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)SCC3=CC=C(C=C3)Br

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCO2)SCC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H16BrNO3S/c1-11(23-9-12-2-4-13(18)5-3-12)17(20)19-14-6-7-15-16(8-14)22-10-21-15/h2-8,11H,9-10H2,1H3,(H,19,20)/t11-/m1/s1