2-[[2-(4-chlorophenyl)-1,3-oxazol-4-yl]methylsulfonyl]-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[[2-(4-chlorophenyl)-1,3-oxazol-4-yl]methylsulfonyl]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[[2-(4-chlorophenyl)oxazol-4-yl]methylsulfonyl]-N-(4-ethylphenyl)acetamide CAS Name: 2-[[2-(4-chlorophenyl)-4-oxazolyl]methylsulfonyl]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[[2-(4-chlorophenyl)-1,3-oxazol-4-yl]methylsulfonyl]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[[2-(4-chlorophenyl)oxazol-4-yl]methylsulfonyl]-N-(4-ethylphenyl)acetamide Formula: C20H19ClN2O4S MolecularWeight: 418.89386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CS(=O)(=O)CC2=COC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CS(=O)(=O)CC2=COC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O4S/c1-2-14-3-9-17(10-4-14)22-19(24)13-28(25,26)12-18-11-27-20(23-18)15-5-7-16(21)8-6-15/h3-11H,2,12-13H2,1H3,(H,22,24)