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

Systemtic Name: 2-[[2-(4-chlorophenyl)-1,3-oxazol-4-yl]methylsulfonyl]-N-(3-cyanophenyl)ethanamide Openeye Name: 2-[[2-(4-chlorophenyl)oxazol-4-yl]methylsulfonyl]-N-(3-cyanophenyl)acetamide CAS Name: 2-[[2-(4-chlorophenyl)-4-oxazolyl]methylsulfonyl]-N-(3-cyanophenyl)acetamide IUPAC Name: 2-[[2-(4-chlorophenyl)-1,3-oxazol-4-yl]methylsulfonyl]-N-(3-cyanophenyl)acetamide Traditional Name: 2-[[2-(4-chlorophenyl)oxazol-4-yl]methylsulfonyl]-N-(3-cyanophenyl)acetamide Formula: C19H14ClN3O4S MolecularWeight: 415.85016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN3O4S/c20-15-6-4-14(5-7-15)19-23-17(10-27-19)11-28(25,26)12-18(24)22-16-3-1-2-13(8-16)9-21/h1-8,10H,11-12H2,(H,22,24)