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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide Formula: C24H20N4O5S MolecularWeight: 476.5044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C24H20N4O5S/c1-14(22-12-15-6-2-5-9-21(15)33-22)25-23(29)17-7-3-4-8-18(17)28-34(31,32)16-10-11-19-20(13-16)27-24(30)26-19/h2-14,28H,1H3,(H,25,29)(H2,26,27,30)