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

Systemtic Name: 2-[[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]-N-(3-ethoxypropyl)ethanamide Openeye Name: 2-[[2-(2-chlorophenyl)-5-methyl-oxazol-4-yl]methylsulfonyl]-N-(3-ethoxypropyl)acetamide CAS Name: 2-[[2-(2-chlorophenyl)-5-methyl-4-oxazolyl]methylsulfonyl]-N-(3-ethoxypropyl)acetamide IUPAC Name: 2-[[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]-N-(3-ethoxypropyl)acetamide Traditional Name: 2-[[2-(2-chlorophenyl)-5-methyl-oxazol-4-yl]methylsulfonyl]-N-(3-ethoxypropyl)acetamide Formula: C18H23ClN2O5S MolecularWeight: 414.90362

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)CS(=O)(=O)CC1=C(OC(=N1)C2=CC=CC=C2Cl)C

Isomeric SMILES

CCOCCCNC(=O)CS(=O)(=O)CC1=C(OC(=N1)C2=CC=CC=C2Cl)C

InChI

InChI=1S/C18H23ClN2O5S/c1-3-25-10-6-9-20-17(22)12-27(23,24)11-16-13(2)26-18(21-16)14-7-4-5-8-15(14)19/h4-5,7-8H,3,6,9-12H2,1-2H3,(H,20,22)