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

Systemtic Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C21H24N4O4S2 MolecularWeight: 460.56966

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

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