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

Systemtic Name: 2-[[2-(4-chlorophenyl)-1,3-oxazol-4-yl]methylsulfonyl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[[2-(4-chlorophenyl)oxazol-4-yl]methylsulfonyl]-N-(m-tolyl)acetamide CAS Name: 2-[[2-(4-chlorophenyl)-4-oxazolyl]methylsulfonyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[[2-(4-chlorophenyl)-1,3-oxazol-4-yl]methylsulfonyl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[[2-(4-chlorophenyl)oxazol-4-yl]methylsulfonyl]-N-(m-tolyl)acetamide Formula: C19H17ClN2O4S MolecularWeight: 404.86728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CS(=O)(=O)CC2=COC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CS(=O)(=O)CC2=COC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O4S/c1-13-3-2-4-16(9-13)21-18(23)12-27(24,25)11-17-10-26-19(22-17)14-5-7-15(20)8-6-14/h2-10H,11-12H2,1H3,(H,21,23)