2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfonyl]-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfonyl]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: N-(3-isopropoxypropyl)-2-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methylsulfonyl]acetamide CAS Name: 2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfonyl]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfonyl]-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: N-(3-isopropoxypropyl)-2-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methylsulfonyl]acetamide Formula: C18H25N3O5S MolecularWeight: 395.4732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CS(=O)(=O)CC(=O)NCCCOC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CS(=O)(=O)CC(=O)NCCCOC(C)C

InChI

InChI=1S/C18H25N3O5S/c1-13(2)25-10-4-9-19-16(22)11-27(23,24)12-17-20-18(21-26-17)15-7-5-14(3)6-8-15/h5-8,13H,4,9-12H2,1-3H3,(H,19,22)