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

Systemtic Name: 2-(2-ethoxyphenoxy)ethyl-[(2R)-1-(4-methoxy-3-sulfamoyl-phenyl)propan-2-yl]-(phenylmethylidene)azanium Openeye Name: benzylidene-[2-(2-ethoxyphenoxy)ethyl]-[(1R)-2-(4-methoxy-3-sulfamoyl-phenyl)-1-methyl-ethyl]ammonium CAS Name: 2-(2-ethoxyphenoxy)ethyl-[(2R)-1-(4-methoxy-3-sulfamoylphenyl)propan-2-yl]-(phenylmethylene)ammonium IUPAC Name: benzylidene-[2-(2-ethoxyphenoxy)ethyl]-[(2R)-1-(4-methoxy-3-sulfamoylphenyl)propan-2-yl]azanium Traditional Name: benzal-[2-(2-ethoxyphenoxy)ethyl]-[(1R)-2-(4-methoxy-3-sulfamoyl-phenyl)-1-methyl-ethyl]ammonium Formula: C27H33N2O5S+ MolecularWeight: 497.62632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC[N+](=CC2=CC=CC=C2)C(C)CC3=CC(=C(C=C3)OC)S(=O)(=O)N

Isomeric SMILES

CCOC1=CC=CC=C1OCC[N+](=CC2=CC=CC=C2)[C@H](C)CC3=CC(=C(C=C3)OC)S(=O)(=O)N

InChI

InChI=1S/C27H33N2O5S/c1-4-33-24-12-8-9-13-25(24)34-17-16-29(20-22-10-6-5-7-11-22)21(2)18-23-14-15-26(32-3)27(19-23)35(28,30)31/h5-15,19-21H,4,16-18H2,1-3H3,(H2,28,30,31)/q+1/t21-/m1/s1