2-[[4-[(2-methylphenyl)sulfamoyl]phenyl]carbonylamino]ethyl-di(propan-2-yl)azanium

Systemtic Name: 2-[[4-[(2-methylphenyl)sulfamoyl]phenyl]carbonylamino]ethyl-di(propan-2-yl)azanium Openeye Name: diisopropyl-[2-[[4-(o-tolylsulfamoyl)benzoyl]amino]ethyl]ammonium CAS Name: 2-[[[4-[(2-methylphenyl)sulfamoyl]phenyl]-oxomethyl]amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-[[4-[(2-methylphenyl)sulfamoyl]benzoyl]amino]ethyl-di(propan-2-yl)azanium Traditional Name: diisopropyl-[2-[[4-(o-tolylsulfamoyl)benzoyl]amino]ethyl]ammonium Formula: C22H32N3O3S+ MolecularWeight: 418.57278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC[NH+](C(C)C)C(C)C

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC[NH+](C(C)C)C(C)C

InChI

InChI=1S/C22H31N3O3S/c1-16(2)25(17(3)4)15-14-23-22(26)19-10-12-20(13-11-19)29(27,28)24-21-9-7-6-8-18(21)5/h6-13,16-17,24H,14-15H2,1-5H3,(H,23,26)/p+1