[3-(dimethylsulfamoyl)phenyl]methyl-methyl-[(2,3,4-trimethoxyphenyl)methyl]azanium

Systemtic Name: [3-(dimethylsulfamoyl)phenyl]methyl-methyl-[(2,3,4-trimethoxyphenyl)methyl]azanium Openeye Name: [3-(dimethylsulfamoyl)phenyl]methyl-methyl-[(2,3,4-trimethoxyphenyl)methyl]ammonium CAS Name: [3-(dimethylsulfamoyl)phenyl]methyl-methyl-[(2,3,4-trimethoxyphenyl)methyl]ammonium IUPAC Name: [3-(dimethylsulfamoyl)phenyl]methyl-methyl-[(2,3,4-trimethoxyphenyl)methyl]azanium Traditional Name: [3-(dimethylsulfamoyl)benzyl]-methyl-(2,3,4-trimethoxybenzyl)ammonium Formula: C20H29N2O5S+ MolecularWeight: 409.51966

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=CC=C1)S(=O)(=O)N(C)C)CC2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

C[NH+](CC1=CC(=CC=C1)S(=O)(=O)N(C)C)CC2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C20H28N2O5S/c1-21(2)28(23,24)17-9-7-8-15(12-17)13-22(3)14-16-10-11-18(25-4)20(27-6)19(16)26-5/h7-12H,13-14H2,1-6H3/p+1