N-[5-[(3,5-dimethylphenyl)-methyl-sulfamoyl]-1,3,4-thiadiazol-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[5-[(3,5-dimethylphenyl)-methyl-sulfamoyl]-1,3,4-thiadiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[5-[(3,5-dimethylphenyl)-methyl-sulfamoyl]-1,3,4-thiadiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-[5-[(3,5-dimethylphenyl)-methylsulfamoyl]-1,3,4-thiadiazol-2-yl]-2-phenoxyacetamide IUPAC Name: N-[5-[(3,5-dimethylphenyl)-methylsulfamoyl]-1,3,4-thiadiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-[5-[(3,5-dimethylphenyl)-methyl-sulfamoyl]-1,3,4-thiadiazol-2-yl]-2-phenoxy-acetamide Formula: C19H20N4O4S2 MolecularWeight: 432.5165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(C)S(=O)(=O)C2=NN=C(S2)NC(=O)COC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(C)S(=O)(=O)C2=NN=C(S2)NC(=O)COC3=CC=CC=C3)C

InChI

InChI=1S/C19H20N4O4S2/c1-13-9-14(2)11-15(10-13)23(3)29(25,26)19-22-21-18(28-19)20-17(24)12-27-16-7-5-4-6-8-16/h4-11H,12H2,1-3H3,(H,20,21,24)