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

Systemtic Name: 2-[[2-(4-chlorophenyl)-1,3-oxazol-4-yl]methylsulfonyl]-N-(2-methylcyclohexyl)ethanamide Openeye Name: 2-[[2-(4-chlorophenyl)oxazol-4-yl]methylsulfonyl]-N-(2-methylcyclohexyl)acetamide CAS Name: 2-[[2-(4-chlorophenyl)-4-oxazolyl]methylsulfonyl]-N-(2-methylcyclohexyl)acetamide IUPAC Name: 2-[[2-(4-chlorophenyl)-1,3-oxazol-4-yl]methylsulfonyl]-N-(2-methylcyclohexyl)acetamide Traditional Name: 2-[[2-(4-chlorophenyl)oxazol-4-yl]methylsulfonyl]-N-(2-methylcyclohexyl)acetamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CS(=O)(=O)CC2=COC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCCCC1NC(=O)CS(=O)(=O)CC2=COC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H23ClN2O4S/c1-13-4-2-3-5-17(13)22-18(23)12-27(24,25)11-16-10-26-19(21-16)14-6-8-15(20)9-7-14/h6-10,13,17H,2-5,11-12H2,1H3,(H,22,23)