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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[phenyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-[benzyl(phenyl)sulfamoyl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[phenyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-[benzyl(phenyl)sulfamoyl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-[benzyl(phenyl)sulfamoyl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C25H22N4O3S2 MolecularWeight: 490.59718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H22N4O3S2/c30-23(26-25-28-27-24(33-25)19-14-15-19)20-10-7-13-22(16-20)34(31,32)29(21-11-5-2-6-12-21)17-18-8-3-1-4-9-18/h1-13,16,19H,14-15,17H2,(H,26,28,30)