2-(2-ethoxyphenoxy)ethyl-[1-(4-methoxy-3-sulfamoyl-phenyl)propan-2-yl]azanium chloride

Systemtic Name: 2-(2-ethoxyphenoxy)ethyl-[1-(4-methoxy-3-sulfamoyl-phenyl)propan-2-yl]azanium chloride Openeye Name: 2-(2-ethoxyphenoxy)ethyl-[2-(4-methoxy-3-sulfamoyl-phenyl)-1-methyl-ethyl]ammonium chloride CAS Name: 2-(2-ethoxyphenoxy)ethyl-[1-(4-methoxy-3-sulfamoylphenyl)propan-2-yl]ammonium chloride IUPAC Name: 2-(2-ethoxyphenoxy)ethyl-[1-(4-methoxy-3-sulfamoylphenyl)propan-2-yl]azanium chloride Traditional Name: 2-(2-ethoxyphenoxy)ethyl-[2-(4-methoxy-3-sulfamoyl-phenyl)-1-methyl-ethyl]ammonium chloride Formula: C20H29ClN2O5S MolecularWeight: 444.97266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC[NH2+]C(C)CC2=CC(=C(C=C2)OC)S(=O)(=O)N.[Cl-]

Isomeric SMILES

CCOC1=CC=CC=C1OCC[NH2+]C(C)CC2=CC(=C(C=C2)OC)S(=O)(=O)N.[Cl-]

InChI

InChI=1S/C20H28N2O5S.ClH/c1-4-26-17-7-5-6-8-18(17)27-12-11-22-15(2)13-16-9-10-19(25-3)20(14-16)28(21,23)24;/h5-10,14-15,22H,4,11-13H2,1-3H3,(H2,21,23,24);1H