2-(4-ethoxyphenyl)-N-[5-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pentyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-[5-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pentyl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[5-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pentyl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[5-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pentyl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[5-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pentyl]acetamide Traditional Name: N-[5-(5-mesyl-1,3,4-oxadiazol-2-yl)pentyl]-2-p-phenetyl-acetamide Formula: C18H25N3O5S MolecularWeight: 395.4732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NCCCCCC2=NN=C(O2)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NCCCCCC2=NN=C(O2)S(=O)(=O)C

InChI

InChI=1S/C18H25N3O5S/c1-3-25-15-10-8-14(9-11-15)13-16(22)19-12-6-4-5-7-17-20-21-18(26-17)27(2,23)24/h8-11H,3-7,12-13H2,1-2H3,(H,19,22)