[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]methyl-[(2-ethyl-1-benzofuran-3-yl)methyl]-methyl-azanium

Systemtic Name: [5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]methyl-[(2-ethyl-1-benzofuran-3-yl)methyl]-methyl-azanium Openeye Name: [5-(dimethylsulfamoyl)-2-oxo-1-pyridyl]methyl-[(2-ethylbenzofuran-3-yl)methyl]-methyl-ammonium CAS Name: [5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]methyl-[(2-ethyl-3-benzofuranyl)methyl]-methylammonium IUPAC Name: [5-(dimethylsulfamoyl)-2-oxopyridin-1-yl]methyl-[(2-ethyl-1-benzofuran-3-yl)methyl]-methylazanium Traditional Name: [5-(dimethylsulfamoyl)-2-keto-1-pyridyl]methyl-[(2-ethylbenzofuran-3-yl)methyl]-methyl-ammonium Formula: C20H26N3O4S+ MolecularWeight: 404.50314

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C[NH+](C)CN3C=C(C=CC3=O)S(=O)(=O)N(C)C

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)C[NH+](C)CN3C=C(C=CC3=O)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H25N3O4S/c1-5-18-17(16-8-6-7-9-19(16)27-18)13-22(4)14-23-12-15(10-11-20(23)24)28(25,26)21(2)3/h6-12H,5,13-14H2,1-4H3/p+1