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

Systemtic Name: 2-(4-methoxyphenyl)-N-[3-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[3-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[3-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[3-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]acetamide Traditional Name: N-[3-(5-mesyl-1,3,4-oxadiazol-2-yl)propyl]-2-(4-methoxyphenyl)acetamide Formula: C15H19N3O5S MolecularWeight: 353.39346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCCCC2=NN=C(O2)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCCCC2=NN=C(O2)S(=O)(=O)C

InChI

InChI=1S/C15H19N3O5S/c1-22-12-7-5-11(6-8-12)10-13(19)16-9-3-4-14-17-18-15(23-14)24(2,20)21/h5-8H,3-4,9-10H2,1-2H3,(H,16,19)