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

Systemtic Name: 2-[[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[[2-(2-chlorophenyl)-5-methyl-oxazol-4-yl]methylsulfonyl]-N-(1-phenylethyl)acetamide CAS Name: 2-[[2-(2-chlorophenyl)-5-methyl-4-oxazolyl]methylsulfonyl]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]-N-(1-phenylethyl)acetamide Traditional Name: 2-[[2-(2-chlorophenyl)-5-methyl-oxazol-4-yl]methylsulfonyl]-N-(1-phenylethyl)acetamide Formula: C21H21ClN2O4S MolecularWeight: 432.92044

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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)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O4S/c1-14(16-8-4-3-5-9-16)23-20(25)13-29(26,27)12-19-15(2)28-21(24-19)17-10-6-7-11-18(17)22/h3-11,14H,12-13H2,1-2H3,(H,23,25)