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

Systemtic Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: 4-[(2-methoxyphenyl)-methylsulfamoyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-[(2-methoxyphenyl)-methylsulfamoyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C20H22N4O4S2 MolecularWeight: 446.54308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3OC

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3OC

InChI

InChI=1S/C20H22N4O4S2/c1-13(2)19-22-23-20(29-19)21-18(25)14-9-11-15(12-10-14)30(26,27)24(3)16-7-5-6-8-17(16)28-4/h5-13H,1-4H3,(H,21,23,25)