4-[(E)-3-[5-(2,5-dihydrofuran-2-yl)-2,4-dimethoxy-phenyl]prop-2-enoyl]benzenesulfonamide

Systemtic Name: 4-[(E)-3-[5-(2,5-dihydrofuran-2-yl)-2,4-dimethoxy-phenyl]prop-2-enoyl]benzenesulfonamide Openeye Name: 4-[(E)-3-[5-(2,5-dihydrofuran-2-yl)-2,4-dimethoxy-phenyl]prop-2-enoyl]benzenesulfonamide CAS Name: 4-[(E)-3-[5-(2,5-dihydrofuran-2-yl)-2,4-dimethoxyphenyl]-1-oxoprop-2-enyl]benzenesulfonamide IUPAC Name: 4-[(E)-3-[5-(2,5-dihydrofuran-2-yl)-2,4-dimethoxyphenyl]prop-2-enoyl]benzenesulfonamide Traditional Name: 4-[(E)-3-[5-(2,5-dihydrofuran-2-yl)-2,4-dimethoxy-phenyl]acryloyl]benzenesulfonamide Formula: C21H21NO6S MolecularWeight: 415.45954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=CC(=O)C2=CC=C(C=C2)S(=O)(=O)N)C3C=CCO3)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=C/C(=O)C2=CC=C(C=C2)S(=O)(=O)N)C3C=CCO3)OC

InChI

InChI=1S/C21H21NO6S/c1-26-20-13-21(27-2)17(19-4-3-11-28-19)12-15(20)7-10-18(23)14-5-8-16(9-6-14)29(22,24)25/h3-10,12-13,19H,11H2,1-2H3,(H2,22,24,25)/b10-7+