(3-chloranyl-5-ethoxy-4-phenylmethoxy-phenyl)methyl-[2-(4-sulfamoylphenyl)ethyl]azanium

Systemtic Name: (3-chloranyl-5-ethoxy-4-phenylmethoxy-phenyl)methyl-[2-(4-sulfamoylphenyl)ethyl]azanium Openeye Name: (4-benzyloxy-3-chloro-5-ethoxy-phenyl)methyl-[2-(4-sulfamoylphenyl)ethyl]ammonium CAS Name: (3-chloro-5-ethoxy-4-phenylmethoxyphenyl)methyl-[2-(4-sulfamoylphenyl)ethyl]ammonium IUPAC Name: (3-chloro-5-ethoxy-4-phenylmethoxyphenyl)methyl-[2-(4-sulfamoylphenyl)ethyl]azanium Traditional Name: (4-benzoxy-3-chloro-5-ethoxy-benzyl)-[2-(4-sulfamoylphenyl)ethyl]ammonium Formula: C24H28ClN2O4S+ MolecularWeight: 476.00812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C[NH2+]CCC2=CC=C(C=C2)S(=O)(=O)N)Cl)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C[NH2+]CCC2=CC=C(C=C2)S(=O)(=O)N)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C24H27ClN2O4S/c1-2-30-23-15-20(14-22(25)24(23)31-17-19-6-4-3-5-7-19)16-27-13-12-18-8-10-21(11-9-18)32(26,28)29/h3-11,14-15,27H,2,12-13,16-17H2,1H3,(H2,26,28,29)/p+1