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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[(2-methoxyphenyl)-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-[benzyl-(2-methoxyphenyl)sulfamoyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[(2-methoxyphenyl)-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-[benzyl-(2-methoxyphenyl)sulfamoyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-[benzyl-(2-methoxyphenyl)sulfamoyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C25H24N4O4S2 MolecularWeight: 508.61246

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4OC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4OC

InChI

InChI=1S/C25H24N4O4S2/c1-3-23-27-28-25(34-23)26-24(30)19-12-9-13-20(16-19)35(31,32)29(17-18-10-5-4-6-11-18)21-14-7-8-15-22(21)33-2/h4-16H,3,17H2,1-2H3,(H,26,28,30)