2-[[2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]phenyl]carbonylamino]ethyl-di(propan-2-yl)azanium

Systemtic Name: 2-[[2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]phenyl]carbonylamino]ethyl-di(propan-2-yl)azanium Openeye Name: diisopropyl-[2-[[2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzoyl]amino]ethyl]ammonium CAS Name: 2-[[oxo-[2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]phenyl]methyl]amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-[[2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzoyl]amino]ethyl-di(propan-2-yl)azanium Traditional Name: diisopropyl-[2-[[2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzoyl]amino]ethyl]ammonium Formula: C22H30N5O4S+ MolecularWeight: 460.5697

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](CCNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3)C(C)C

Isomeric SMILES

CC(C)[NH+](CCNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3)C(C)C

InChI

InChI=1S/C22H29N5O4S/c1-14(2)27(15(3)4)12-11-23-21(28)17-7-5-6-8-18(17)26-32(30,31)16-9-10-19-20(13-16)25-22(29)24-19/h5-10,13-15,26H,11-12H2,1-4H3,(H,23,28)(H2,24,25,29)/p+1