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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide Traditional Name: N-homopiperonyl-4-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide Formula: C23H20N4O6S MolecularWeight: 480.4931

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C23H20N4O6S/c28-22(24-10-9-14-1-8-20-21(11-14)33-13-32-20)15-2-4-16(5-3-15)27-34(30,31)17-6-7-18-19(12-17)26-23(29)25-18/h1-8,11-12,27H,9-10,13H2,(H,24,28)(H2,25,26,29)