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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]prop-2-enamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]prop-2-enamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-2-propenamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]prop-2-enamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]acrylamide Formula: C23H19FN2O6S MolecularWeight: 470.470163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C=CC2=CC3=C(C=C2)OCO3)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C=CC2=CC3=C(C=C2)OCO3)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H19FN2O6S/c1-30-20-10-6-17(13-19(20)26-33(28,29)18-7-4-16(24)5-8-18)25-23(27)11-3-15-2-9-21-22(12-15)32-14-31-21/h2-13,26H,14H2,1H3,(H,25,27)