(E)-3-(1,3-benzodioxol-5-yl)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O6S/c1-13(2)22-29(24,25)15-6-8-17(26-3)16(11-15)21-20(23)9-5-14-4-7-18-19(10-14)28-12-27-18/h4-11,13,22H,12H2,1-3H3,(H,21,23)/b9-5+