3-(1,3-benzodioxol-5-yl)-N-[4-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]phenyl]prop-2-enamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[4-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]phenyl]prop-2-enamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[4-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]phenyl]prop-2-enamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[4-[(5-bromo-2-ethoxyphenyl)sulfonylamino]phenyl]-2-propenamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[4-[(5-bromo-2-ethoxyphenyl)sulfonylamino]phenyl]prop-2-enamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[4-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]phenyl]acrylamide Formula: C24H21BrN2O6S MolecularWeight: 545.40234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C=CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H21BrN2O6S/c1-2-31-21-11-5-17(25)14-23(21)34(29,30)27-19-8-6-18(7-9-19)26-24(28)12-4-16-3-10-20-22(13-16)33-15-32-20/h3-14,27H,2,15H2,1H3,(H,26,28)