[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]methyl-[(4-ethoxy-3-methoxy-phenyl)methyl]-methyl-azanium

Systemtic Name: [5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]methyl-[(4-ethoxy-3-methoxy-phenyl)methyl]-methyl-azanium Openeye Name: [5-(dimethylsulfamoyl)-2-oxo-1-pyridyl]methyl-[(4-ethoxy-3-methoxy-phenyl)methyl]-methyl-ammonium CAS Name: [5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]methyl-[(4-ethoxy-3-methoxyphenyl)methyl]-methylammonium IUPAC Name: [5-(dimethylsulfamoyl)-2-oxopyridin-1-yl]methyl-[(4-ethoxy-3-methoxyphenyl)methyl]-methylazanium Traditional Name: [5-(dimethylsulfamoyl)-2-keto-1-pyridyl]methyl-(4-ethoxy-3-methoxy-benzyl)-methyl-ammonium Formula: C19H28N3O5S+ MolecularWeight: 410.50772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C[NH+](C)CN2C=C(C=CC2=O)S(=O)(=O)N(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C[NH+](C)CN2C=C(C=CC2=O)S(=O)(=O)N(C)C)OC

InChI

InChI=1S/C19H27N3O5S/c1-6-27-17-9-7-15(11-18(17)26-5)12-21(4)14-22-13-16(8-10-19(22)23)28(24,25)20(2)3/h7-11,13H,6,12,14H2,1-5H3/p+1