N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-phenyl-methanesulfonamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-phenyl-methanesulfonamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-phenylmethanesulfonamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-phenylmethanesulfonamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-phenyl-methanesulfonamide Formula: C16H17NO4S MolecularWeight: 319.37548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C16H17NO4S/c1-12(14-7-8-15-16(9-14)21-11-20-15)17-22(18,19)10-13-5-3-2-4-6-13/h2-9,12,17H,10-11H2,1H3