3-(1,3-benzodioxol-5-yl)-N-[4-methoxy-3-(methylsulfonylamino)phenyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[4-methoxy-3-(methylsulfonylamino)phenyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(methanesulfonamido)-4-methoxy-phenyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(methanesulfonamido)-4-methoxyphenyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(methanesulfonamido)-4-methoxyphenyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(methanesulfonamido)-4-methoxy-phenyl]propionamide Formula: C18H20N2O6S MolecularWeight: 392.4262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2=CC3=C(C=C2)OCO3)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2=CC3=C(C=C2)OCO3)NS(=O)(=O)C

InChI

InChI=1S/C18H20N2O6S/c1-24-15-7-5-13(10-14(15)20-27(2,22)23)19-18(21)8-4-12-3-6-16-17(9-12)26-11-25-16/h3,5-7,9-10,20H,4,8,11H2,1-2H3,(H,19,21)