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

Systemtic Name: N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-2-(4-propan-2-ylsulfonylphenyl)ethanamide Openeye Name: N-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]-2-(4-isopropylsulfonylphenyl)acetamide CAS Name: N-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]-2-(4-propan-2-ylsulfonylphenyl)acetamide IUPAC Name: N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-2-(4-propan-2-ylsulfonylphenyl)acetamide Traditional Name: N-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]-2-(4-isopropylsulfonylphenyl)acetamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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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=CO3

Isomeric SMILES

CC(C)S(=O)(=O)C1=CC=C(C=C1)CC(=O)NC2=NN=C(O2)C3=CC=CO3

InChI

InChI=1S/C17H17N3O5S/c1-11(2)26(22,23)13-7-5-12(6-8-13)10-15(21)18-17-20-19-16(25-17)14-4-3-9-24-14/h3-9,11H,10H2,1-2H3,(H,18,20,21)