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

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide Formula: C24H23N5O5S MolecularWeight: 493.53492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C24H23N5O5S/c1-2-15-7-3-5-9-18(15)26-22(30)14-25-23(31)17-8-4-6-10-19(17)29-35(33,34)16-11-12-20-21(13-16)28-24(32)27-20/h3-13,29H,2,14H2,1H3,(H,25,31)(H,26,30)(H2,27,28,32)