3-(dimethylsulfamoyl)-N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-(5-p-phenetyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C19H20N4O5S MolecularWeight: 416.4509

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H20N4O5S/c1-4-27-15-10-8-13(9-11-15)18-21-22-19(28-18)20-17(24)14-6-5-7-16(12-14)29(25,26)23(2)3/h5-12H,4H2,1-3H3,(H,20,22,24)