4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-(4-phenylbutyl)benzamide

Systemtic Name: 4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-(4-phenylbutyl)benzamide Openeye Name: 4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-(4-phenylbutyl)benzamide CAS Name: 4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-(4-phenylbutyl)benzamide IUPAC Name: 4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-(4-phenylbutyl)benzamide Traditional Name: 4-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-(4-phenylbutyl)benzamide Formula: C24H24N4O4S MolecularWeight: 464.53676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C24H24N4O4S/c29-23(25-15-5-4-8-17-6-2-1-3-7-17)18-9-11-19(12-10-18)28-33(31,32)20-13-14-21-22(16-20)27-24(30)26-21/h1-3,6-7,9-14,16,28H,4-5,8,15H2,(H,25,29)(H2,26,27,30)