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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-(benzylsulfamoyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C19H18N4O3S2 MolecularWeight: 414.50122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C19H18N4O3S2/c24-17(21-19-23-22-18(27-19)14-9-10-14)15-7-4-8-16(11-15)28(25,26)20-12-13-5-2-1-3-6-13/h1-8,11,14,20H,9-10,12H2,(H,21,23,24)