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

Systemtic Name: methyl-[(4-methylphenyl)methyl]-[2-oxidanylidene-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]azanium Openeye Name: methyl-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]-(p-tolylmethyl)ammonium CAS Name: methyl-[(4-methylphenyl)methyl]-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]ammonium IUPAC Name: methyl-[(4-methylphenyl)methyl]-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]azanium Traditional Name: [2-keto-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]-methyl-(4-methylbenzyl)ammonium Formula: C19H26N3O3S+ MolecularWeight: 376.49304

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O3S/c1-15-3-5-17(6-4-15)13-22(2)14-19(23)21-12-11-16-7-9-18(10-8-16)26(20,24)25/h3-10H,11-14H2,1-2H3,(H,21,23)(H2,20,24,25)/p+1