N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[(4-ethoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[(4-ethoxyphenyl)sulfamoyl]benzamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[(4-ethoxyphenyl)sulfamoyl]benzamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[(4-ethoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[(4-ethoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(p-phenetylsulfamoyl)benzamide Formula: C21H24N4O4S2 MolecularWeight: 460.56966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C21H24N4O4S2/c1-3-5-9-19-23-24-21(30-19)22-20(26)15-7-6-8-18(14-15)31(27,28)25-16-10-12-17(13-11-16)29-4-2/h6-8,10-14,25H,3-5,9H2,1-2H3,(H,22,24,26)