4-ethanoyl-N-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl]-N-methyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[[2-(4-methoxyphenyl)oxazol-4-yl]methyl]-N-methyl-benzenesulfonamide CAS Name: 4-acetyl-N-[[2-(4-methoxyphenyl)-4-oxazolyl]methyl]-N-methylbenzenesulfonamide IUPAC Name: 4-acetyl-N-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl]-N-methylbenzenesulfonamide Traditional Name: 4-acetyl-N-[[2-(4-methoxyphenyl)oxazol-4-yl]methyl]-N-methyl-benzenesulfonamide Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC2=COC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC2=COC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N2O5S/c1-14(23)15-6-10-19(11-7-15)28(24,25)22(2)12-17-13-27-20(21-17)16-4-8-18(26-3)9-5-16/h4-11,13H,12H2,1-3H3