methyl 7-[[2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]phenyl]carbonylamino]heptanoate

Systemtic Name: methyl 7-[[2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]phenyl]carbonylamino]heptanoate Openeye Name: methyl 7-[[2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzoyl]amino]heptanoate CAS Name: 7-[[oxo-[2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]phenyl]methyl]amino]heptanoic acid methyl ester IUPAC Name: methyl 7-[[2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzoyl]amino]heptanoate Traditional Name: 7-[[2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzoyl]amino]enanthic acid methyl ester Formula: C22H26N4O6S MolecularWeight: 474.53004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCCNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

COC(=O)CCCCCCNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C22H26N4O6S/c1-32-20(27)10-4-2-3-7-13-23-21(28)16-8-5-6-9-17(16)26-33(30,31)15-11-12-18-19(14-15)25-22(29)24-18/h5-6,8-9,11-12,14,26H,2-4,7,10,13H2,1H3,(H,23,28)(H2,24,25,29)