4-ethanoyl-N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methyl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: 4-acetyl-N-allyl-N-[[5-(2-furyl)isoxazol-3-yl]methyl]benzenesulfonamide CAS Name: 4-acetyl-N-[[5-(2-furanyl)-3-isoxazolyl]methyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-acetyl-N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: 4-acetyl-N-allyl-N-[[5-(2-furyl)isoxazol-3-yl]methyl]benzenesulfonamide Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC2=NOC(=C2)C3=CC=CO3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC2=NOC(=C2)C3=CC=CO3

InChI

InChI=1S/C19H18N2O5S/c1-3-10-21(13-16-12-19(26-20-16)18-5-4-11-25-18)27(23,24)17-8-6-15(7-9-17)14(2)22/h3-9,11-12H,1,10,13H2,2H3