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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-methyl-5-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 5-(benzylsulfamoyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-methyl-benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-methyl-5-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 5-(benzylsulfamoyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-methylbenzamide Traditional Name: 5-(benzylsulfamoyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-methyl-benzamide Formula: C20H20N4O3S2 MolecularWeight: 428.5278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NC3=NN=C(S3)C4CC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NC3=NN=C(S3)C4CC4

InChI

InChI=1S/C20H20N4O3S2/c1-13-7-10-16(29(26,27)21-12-14-5-3-2-4-6-14)11-17(13)18(25)22-20-24-23-19(28-20)15-8-9-15/h2-7,10-11,15,21H,8-9,12H2,1H3,(H,22,24,25)