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

Systemtic Name: 2-(4-ethylphenyl)-N-[5-(phenylsulfonylmethyl)-1,3,4-oxadiazol-2-yl]ethanamide Openeye Name: N-[5-(benzenesulfonylmethyl)-1,3,4-oxadiazol-2-yl]-2-(4-ethylphenyl)acetamide CAS Name: N-[5-(benzenesulfonylmethyl)-1,3,4-oxadiazol-2-yl]-2-(4-ethylphenyl)acetamide IUPAC Name: N-[5-(benzenesulfonylmethyl)-1,3,4-oxadiazol-2-yl]-2-(4-ethylphenyl)acetamide Traditional Name: N-[5-(besylmethyl)-1,3,4-oxadiazol-2-yl]-2-(4-ethylphenyl)acetamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC(=O)NC2=NN=C(O2)CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)CC(=O)NC2=NN=C(O2)CS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O4S/c1-2-14-8-10-15(11-9-14)12-17(23)20-19-22-21-18(26-19)13-27(24,25)16-6-4-3-5-7-16/h3-11H,2,12-13H2,1H3,(H,20,22,23)