4-ethanoyl-N-[1-(furan-2-yl)-3-methyl-but-3-enyl]-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[1-(furan-2-yl)-3-methyl-but-3-enyl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 4-acetyl-N-[1-(2-furyl)-3-methyl-but-3-enyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 4-acetyl-N-[1-(2-furanyl)-3-methylbut-3-enyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-acetyl-N-[1-(furan-2-yl)-3-methylbut-3-enyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 4-acetyl-N-[1-(2-furyl)-3-methyl-but-3-enyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C24H25NO5S MolecularWeight: 439.524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC(C1=CC=CO1)N(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(=C)CC(C1=CC=CO1)N(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C24H25NO5S/c1-17(2)16-23(24-6-5-15-30-24)25(20-9-11-21(29-4)12-10-20)31(27,28)22-13-7-19(8-14-22)18(3)26/h5-15,23H,1,16H2,2-4H3