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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C19H20N4O4S2 MolecularWeight: 432.5165

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N4O4S2/c1-4-17-21-22-19(28-17)20-18(24)13-6-5-7-16(12-13)29(25,26)23(2)14-8-10-15(27-3)11-9-14/h5-12H,4H2,1-3H3,(H,20,22,24)