2-(4-methoxyphenoxy)-N-[5-[(4-propan-2-ylsulfonylphenyl)methyl]-1,3,4-oxadiazol-2-yl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[5-[(4-propan-2-ylsulfonylphenyl)methyl]-1,3,4-oxadiazol-2-yl]ethanamide Openeye Name: N-[5-[(4-isopropylsulfonylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-(4-methoxyphenoxy)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[5-[(4-propan-2-ylsulfonylphenyl)methyl]-1,3,4-oxadiazol-2-yl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[5-[(4-propan-2-ylsulfonylphenyl)methyl]-1,3,4-oxadiazol-2-yl]acetamide Traditional Name: N-[5-(4-isopropylsulfonylbenzyl)-1,3,4-oxadiazol-2-yl]-2-(4-methoxyphenoxy)acetamide Formula: C21H23N3O6S MolecularWeight: 445.48882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)S(=O)(=O)C1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O6S/c1-14(2)31(26,27)18-10-4-15(5-11-18)12-20-23-24-21(30-20)22-19(25)13-29-17-8-6-16(28-3)7-9-17/h4-11,14H,12-13H2,1-3H3,(H,22,24,25)