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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](CCNC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2)C(C)C

Isomeric SMILES

CC(C)[NH+](CCNC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2)C(C)C

InChI

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