N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-(4-ethylsulfonylphenyl)ethanamide

Systemtic Name: N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-(4-ethylsulfonylphenyl)ethanamide Openeye Name: N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-(4-ethylsulfonylphenyl)acetamide CAS Name: N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-(4-ethylsulfonylphenyl)acetamide IUPAC Name: N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-(4-ethylsulfonylphenyl)acetamide Traditional Name: 2-(4-esylphenyl)-N-[5-(4-ethylbenzyl)-1,3,4-oxadiazol-2-yl]acetamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)CC3=CC=C(C=C3)S(=O)(=O)CC

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)CC3=CC=C(C=C3)S(=O)(=O)CC

InChI

InChI=1S/C21H23N3O4S/c1-3-15-5-7-17(8-6-15)14-20-23-24-21(28-20)22-19(25)13-16-9-11-18(12-10-16)29(26,27)4-2/h5-12H,3-4,13-14H2,1-2H3,(H,22,24,25)