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

Systemtic Name: N-[[2-(3-chlorophenyl)-1,3-oxazol-4-yl]methyl]-4-ethanoyl-N-methyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[[2-(3-chlorophenyl)oxazol-4-yl]methyl]-N-methyl-benzenesulfonamide CAS Name: 4-acetyl-N-[[2-(3-chlorophenyl)-4-oxazolyl]methyl]-N-methylbenzenesulfonamide IUPAC Name: 4-acetyl-N-[[2-(3-chlorophenyl)-1,3-oxazol-4-yl]methyl]-N-methylbenzenesulfonamide Traditional Name: 4-acetyl-N-[[2-(3-chlorophenyl)oxazol-4-yl]methyl]-N-methyl-benzenesulfonamide Formula: C19H17ClN2O4S MolecularWeight: 404.86728

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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(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O4S/c1-13(23)14-6-8-18(9-7-14)27(24,25)22(2)11-17-12-26-19(21-17)15-4-3-5-16(20)10-15/h3-10,12H,11H2,1-2H3