2-[[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-[[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-[[2-(2-chlorophenyl)-5-methyl-oxazol-4-yl]methylsulfonyl]-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-[[2-(2-chlorophenyl)-5-methyl-4-oxazolyl]methylsulfonyl]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-[[2-(2-chlorophenyl)-5-methyl-oxazol-4-yl]methylsulfonyl]-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C23H25ClN2O4S MolecularWeight: 460.9736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2Cl)CS(=O)(=O)CC(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2Cl)CS(=O)(=O)CC(=O)NC(C)CCC3=CC=CC=C3

InChI

InChI=1S/C23H25ClN2O4S/c1-16(12-13-18-8-4-3-5-9-18)25-22(27)15-31(28,29)14-21-17(2)30-23(26-21)19-10-6-7-11-20(19)24/h3-11,16H,12-15H2,1-2H3,(H,25,27)