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

Systemtic Name: 3-(butylsulfamoyl)-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3-(butylsulfamoyl)-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3-(butylsulfamoyl)-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-(butylsulfamoyl)-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3-(butylsulfamoyl)-N-(5-p-anisyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C21H24N4O4S2 MolecularWeight: 460.56966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NN=C(S2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NN=C(S2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N4O4S2/c1-3-4-12-22-31(27,28)18-7-5-6-16(14-18)20(26)23-21-25-24-19(30-21)13-15-8-10-17(29-2)11-9-15/h5-11,14,22H,3-4,12-13H2,1-2H3,(H,23,25,26)