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

Systemtic Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-[(2-methoxyphenyl)-methylsulfamoyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-[(2-methoxyphenyl)-methylsulfamoyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C22H26N4O4S2 MolecularWeight: 474.59624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3OC

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3OC

InChI

InChI=1S/C22H26N4O4S2/c1-4-5-6-11-20-24-25-22(31-20)23-21(27)16-12-14-17(15-13-16)32(28,29)26(2)18-9-7-8-10-19(18)30-3/h7-10,12-15H,4-6,11H2,1-3H3,(H,23,25,27)