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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O4S/c27-21(23-13-12-15-4-2-1-3-5-15)16-6-8-17(9-7-16)26-31(29,30)18-10-11-19-20(14-18)25-22(28)24-19/h1-11,14,26H,12-13H2,(H,23,27)(H2,24,25,28)