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

Systemtic Name: (4-ethoxyphenyl)methyl-methyl-[2-oxidanylidene-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]azanium Openeye Name: (4-ethoxyphenyl)methyl-methyl-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]ammonium CAS Name: (4-ethoxyphenyl)methyl-methyl-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]ammonium IUPAC Name: (4-ethoxyphenyl)methyl-methyl-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]azanium Traditional Name: (4-ethoxybenzyl)-[2-keto-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]-methyl-ammonium Formula: C20H28N3O4S+ MolecularWeight: 406.51902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C[NH+](C)CC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C[NH+](C)CC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C20H27N3O4S/c1-3-27-18-8-4-17(5-9-18)14-23(2)15-20(24)22-13-12-16-6-10-19(11-7-16)28(21,25)26/h4-11H,3,12-15H2,1-2H3,(H,22,24)(H2,21,25,26)/p+1