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

Systemtic Name: 3,4-diethoxy-N-[5-(4-propan-2-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: 3,4-diethoxy-N-[5-(4-isopropylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 3,4-diethoxy-N-[5-(4-propan-2-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 3,4-diethoxy-N-[5-(4-propan-2-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 3,4-diethoxy-N-[5-(4-isopropylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C22H25N3O6S MolecularWeight: 459.5154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NN=C(O2)C3=CC=C(C=C3)S(=O)(=O)C(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NN=C(O2)C3=CC=C(C=C3)S(=O)(=O)C(C)C)OCC

InChI

InChI=1S/C22H25N3O6S/c1-5-29-18-12-9-16(13-19(18)30-6-2)20(26)23-22-25-24-21(31-22)15-7-10-17(11-8-15)32(27,28)14(3)4/h7-14H,5-6H2,1-4H3,(H,23,25,26)