3-(1,3-benzodioxol-5-yl)-N-[[3-(methylsulfonylamino)phenyl]methyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[[3-(methylsulfonylamino)phenyl]methyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[[3-(methanesulfonamido)phenyl]methyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[[3-(methanesulfonamido)phenyl]methyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[[3-(methanesulfonamido)phenyl]methyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(methanesulfonamido)benzyl]propionamide Formula: C18H20N2O5S MolecularWeight: 376.4268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H20N2O5S/c1-26(22,23)20-15-4-2-3-14(9-15)11-19-18(21)8-6-13-5-7-16-17(10-13)25-12-24-16/h2-5,7,9-10,20H,6,8,11-12H2,1H3,(H,19,21)