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

Systemtic Name: N-[5-[ethyl-(4-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[5-[ethyl(p-tolyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-3,4-dimethoxy-benzamide CAS Name: N-[5-[ethyl-(4-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[5-[ethyl-(4-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[5-[ethyl(p-tolyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-3,4-dimethoxy-benzamide Formula: C20H22N4O5S2 MolecularWeight: 462.54248

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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(=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O5S2/c1-5-24(15-9-6-13(2)7-10-15)31(26,27)20-23-22-19(30-20)21-18(25)14-8-11-16(28-3)17(12-14)29-4/h6-12H,5H2,1-4H3,(H,21,22,25)