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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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