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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)CS(=O)(=O)CC1=COC(=N1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)OCCCNC(=O)CS(=O)(=O)CC1=COC(=N1)C2=CC=C(C=C2)Cl

InChI

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