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

Systemtic Name: N-ethyl-4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-phenyl-benzamide Openeye Name: N-ethyl-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-phenyl-benzamide CAS Name: N-ethyl-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-phenylbenzamide IUPAC Name: N-ethyl-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-phenylbenzamide Traditional Name: N-ethyl-4-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-phenyl-benzamide Formula: C22H20N4O4S MolecularWeight: 436.4836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O4S/c1-2-26(17-6-4-3-5-7-17)21(27)15-8-10-16(11-9-15)25-31(29,30)18-12-13-19-20(14-18)24-22(28)23-19/h3-14,25H,2H2,1H3,(H2,23,24,28)