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

Systemtic Name: N-[5-[ethyl-(4-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-3-methyl-benzamide Openeye Name: N-[5-[ethyl(p-tolyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-3-methyl-benzamide CAS Name: N-[5-[ethyl-(4-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-3-methylbenzamide IUPAC Name: N-[5-[ethyl-(4-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-3-methylbenzamide Traditional Name: N-[5-[ethyl(p-tolyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-3-methyl-benzamide Formula: C19H20N4O3S2 MolecularWeight: 416.5171

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C)S(=O)(=O)C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)C)S(=O)(=O)C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C19H20N4O3S2/c1-4-23(16-10-8-13(2)9-11-16)28(25,26)19-22-21-18(27-19)20-17(24)15-7-5-6-14(3)12-15/h5-12H,4H2,1-3H3,(H,20,21,24)