(2,4-dimethylphenyl)methyl-methyl-[2-oxidanylidene-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]azanium

Systemtic Name: (2,4-dimethylphenyl)methyl-methyl-[2-oxidanylidene-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]azanium Openeye Name: (2,4-dimethylphenyl)methyl-methyl-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]ammonium CAS Name: (2,4-dimethylphenyl)methyl-methyl-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]ammonium IUPAC Name: (2,4-dimethylphenyl)methyl-methyl-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]azanium Traditional Name: (2,4-dimethylbenzyl)-[2-keto-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]-methyl-ammonium Formula: C20H28N3O3S+ MolecularWeight: 390.51962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C[NH+](C)CC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)C[NH+](C)CC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)C

InChI

InChI=1S/C20H27N3O3S/c1-15-4-7-18(16(2)12-15)13-23(3)14-20(24)22-11-10-17-5-8-19(9-6-17)27(21,25)26/h4-9,12H,10-11,13-14H2,1-3H3,(H,22,24)(H2,21,25,26)/p+1