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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[5-(4-propan-2-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[5-(4-isopropylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[5-(4-propan-2-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[5-(4-propan-2-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-[5-(4-isopropylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]acetamide Formula: C20H19N3O6S MolecularWeight: 429.44636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=CC=C(C=C1)C2=NN=C(O2)NC(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)S(=O)(=O)C1=CC=C(C=C1)C2=NN=C(O2)NC(=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H19N3O6S/c1-12(2)30(25,26)15-6-4-14(5-7-15)19-22-23-20(29-19)21-18(24)10-13-3-8-16-17(9-13)28-11-27-16/h3-9,12H,10-11H2,1-2H3,(H,21,23,24)