N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-(4-propan-2-ylsulfonylphenyl)ethanamide

Systemtic Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-(4-propan-2-ylsulfonylphenyl)ethanamide Openeye Name: 2-(4-isopropylsulfonylphenyl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide CAS Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-(4-propan-2-ylsulfonylphenyl)acetamide IUPAC Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-(4-propan-2-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-isopropylsulfonylphenyl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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