2-[[4-[(2,3-dimethylphenyl)sulfamoyl]phenyl]carbonylamino]ethyl-di(propan-2-yl)azanium

Systemtic Name: 2-[[4-[(2,3-dimethylphenyl)sulfamoyl]phenyl]carbonylamino]ethyl-di(propan-2-yl)azanium Openeye Name: 2-[[4-[(2,3-dimethylphenyl)sulfamoyl]benzoyl]amino]ethyl-diisopropyl-ammonium CAS Name: 2-[[[4-[(2,3-dimethylphenyl)sulfamoyl]phenyl]-oxomethyl]amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-[[4-[(2,3-dimethylphenyl)sulfamoyl]benzoyl]amino]ethyl-di(propan-2-yl)azanium Traditional Name: 2-[[4-[(2,3-dimethylphenyl)sulfamoyl]benzoyl]amino]ethyl-diisopropyl-ammonium Formula: C23H34N3O3S+ MolecularWeight: 432.59936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC[NH+](C(C)C)C(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC[NH+](C(C)C)C(C)C)C

InChI

InChI=1S/C23H33N3O3S/c1-16(2)26(17(3)4)15-14-24-23(27)20-10-12-21(13-11-20)30(28,29)25-22-9-7-8-18(5)19(22)6/h7-13,16-17,25H,14-15H2,1-6H3,(H,24,27)/p+1