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

Systemtic Name: N-[5-[methyl-(4-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[5-[methyl(p-tolyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-[5-[methyl-(4-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-2-phenoxyacetamide IUPAC Name: N-[5-[methyl-(4-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-[5-[methyl(p-tolyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-2-phenoxy-acetamide Formula: C18H18N4O4S2 MolecularWeight: 418.48992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O4S2/c1-13-8-10-14(11-9-13)22(2)28(24,25)18-21-20-17(27-18)19-16(23)12-26-15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H,19,20,23)