3-(1,3-benzodioxol-5-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-propenamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]acrylamide Formula: C23H20N2O6S MolecularWeight: 452.4797

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C=CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H20N2O6S/c1-29-20-8-3-2-7-19(20)25-32(27,28)18-6-4-5-17(14-18)24-23(26)12-10-16-9-11-21-22(13-16)31-15-30-21/h2-14,25H,15H2,1H3,(H,24,26)