2-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]carbonylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[5-(dimethylsulfamoyl)-2-methyl-benzoyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[5-(dimethylsulfamoyl)-2-methylphenyl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[5-(dimethylsulfamoyl)-2-methylbenzoyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[5-(dimethylsulfamoyl)-2-methyl-benzoyl]amino]ethyl-dimethyl-ammonium Formula: C14H24N3O3S+ MolecularWeight: 314.42366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)NCC[NH+](C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)NCC[NH+](C)C

InChI

InChI=1S/C14H23N3O3S/c1-11-6-7-12(21(19,20)17(4)5)10-13(11)14(18)15-8-9-16(2)3/h6-7,10H,8-9H2,1-5H3,(H,15,18)/p+1