4-ethanoyl-N-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-methyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-methyl-benzenesulfonamide CAS Name: 4-acetyl-N-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-methylbenzenesulfonamide IUPAC Name: 4-acetyl-N-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-methylbenzenesulfonamide Traditional Name: 4-acetyl-N-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-methyl-benzenesulfonamide Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC2=NN=C(O2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC2=NN=C(O2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O5S/c1-13(23)14-6-10-17(11-7-14)28(24,25)22(2)12-18-20-21-19(27-18)15-4-8-16(26-3)9-5-15/h4-11H,12H2,1-3H3