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

Systemtic Name: 2-[[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]-N-(4-methylcyclohexyl)ethanamide Openeye Name: 2-[[2-(3-chlorophenyl)-5-methyl-oxazol-4-yl]methylsulfonyl]-N-(4-methylcyclohexyl)acetamide CAS Name: 2-[[2-(3-chlorophenyl)-5-methyl-4-oxazolyl]methylsulfonyl]-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-[[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]-N-(4-methylcyclohexyl)acetamide Traditional Name: 2-[[2-(3-chlorophenyl)-5-methyl-oxazol-4-yl]methylsulfonyl]-N-(4-methylcyclohexyl)acetamide Formula: C20H25ClN2O4S MolecularWeight: 424.9415

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CS(=O)(=O)CC2=C(OC(=N2)C3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1CCC(CC1)NC(=O)CS(=O)(=O)CC2=C(OC(=N2)C3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C20H25ClN2O4S/c1-13-6-8-17(9-7-13)22-19(24)12-28(25,26)11-18-14(2)27-20(23-18)15-4-3-5-16(21)10-15/h3-5,10,13,17H,6-9,11-12H2,1-2H3,(H,22,24)