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

Systemtic Name: 4-ethoxy-N-[5-[ethyl-(2-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-ethoxy-N-[5-[ethyl(o-tolyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-ethoxy-N-[5-[ethyl-(2-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-ethoxy-N-[5-[ethyl-(2-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-ethoxy-N-[5-[ethyl(o-tolyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]benzamide Formula: C20H22N4O4S2 MolecularWeight: 446.54308

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)S(=O)(=O)C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCN(C1=CC=CC=C1C)S(=O)(=O)C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C20H22N4O4S2/c1-4-24(17-9-7-6-8-14(17)3)30(26,27)20-23-22-19(29-20)21-18(25)15-10-12-16(13-11-15)28-5-2/h6-13H,4-5H2,1-3H3,(H,21,22,25)