2-(phenylmethyl)sulfonyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanamide

Systemtic Name: 2-(phenylmethyl)sulfonyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanamide Openeye Name: 2-benzylsulfonyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide CAS Name: 2-(phenylmethyl)sulfonyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide IUPAC Name: 2-benzylsulfonyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide Traditional Name: 2-benzylsulfonyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O4S/c21-15(12-25(22,23)11-13-7-3-1-4-8-13)18-17-20-19-16(24-17)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,18,20,21)