(E)-3-(1,3-benzodioxol-5-yl)-N-[4-(3-methoxypropylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[4-(3-methoxypropylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[4-(3-methoxypropylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[4-(3-methoxypropylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[4-(3-methoxypropylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[4-(3-methoxypropylsulfamoyl)phenyl]acrylamide Formula: C20H22N2O6S MolecularWeight: 418.46348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H22N2O6S/c1-26-12-2-11-21-29(24,25)17-7-5-16(6-8-17)22-20(23)10-4-15-3-9-18-19(13-15)28-14-27-18/h3-10,13,21H,2,11-12,14H2,1H3,(H,22,23)/b10-4+