N-(4-ethanoylphenyl)-4-methyl-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]benzenesulfonamide

Systemtic Name: N-(4-ethanoylphenyl)-4-methyl-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]benzenesulfonamide Openeye Name: N-(4-acetylphenyl)-4-methyl-N-[[2-(2-thienyl)oxazol-4-yl]methyl]benzenesulfonamide CAS Name: N-(4-acetylphenyl)-4-methyl-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]benzenesulfonamide IUPAC Name: N-(4-acetylphenyl)-4-methyl-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]benzenesulfonamide Traditional Name: N-(4-acetylphenyl)-4-methyl-N-[[2-(2-thienyl)oxazol-4-yl]methyl]benzenesulfonamide Formula: C23H20N2O4S2 MolecularWeight: 452.5459

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=COC(=N2)C3=CC=CS3)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=COC(=N2)C3=CC=CS3)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C23H20N2O4S2/c1-16-5-11-21(12-6-16)31(27,28)25(20-9-7-18(8-10-20)17(2)26)14-19-15-29-23(24-19)22-4-3-13-30-22/h3-13,15H,14H2,1-2H3