4-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(homoveratrylsulfamoyl)benzamide Formula: C21H24N4O5S2 MolecularWeight: 476.56906

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H24N4O5S2/c1-4-19-24-25-21(31-19)23-20(26)15-6-8-16(9-7-15)32(27,28)22-12-11-14-5-10-17(29-2)18(13-14)30-3/h5-10,13,22H,4,11-12H2,1-3H3,(H,23,25,26)