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

Systemtic Name: 4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide Openeye Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide Traditional Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)benzamide Formula: C23H20N4O5S MolecularWeight: 464.4937

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C23H20N4O5S/c1-14(28)16-6-9-19(10-7-16)33(31,32)24-13-15-2-4-17(5-3-15)22(29)25-18-8-11-20-21(12-18)27-23(30)26-20/h2-12,24H,13H2,1H3,(H,25,29)(H2,26,27,30)