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

Systemtic Name: N-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-(4-propan-2-ylsulfonylphenyl)ethanamide Openeye Name: N-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-(4-isopropylsulfonylphenyl)acetamide CAS Name: N-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-(4-propan-2-ylsulfonylphenyl)acetamide IUPAC Name: N-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-(4-propan-2-ylsulfonylphenyl)acetamide Traditional Name: N-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-(4-isopropylsulfonylphenyl)acetamide Formula: C19H18BrN3O4S MolecularWeight: 464.33292

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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=C(C=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrN3O4S/c1-12(2)28(25,26)16-9-3-13(4-10-16)11-17(24)21-19-23-22-18(27-19)14-5-7-15(20)8-6-14/h3-10,12H,11H2,1-2H3,(H,21,23,24)