[4-[[(3,4-diethoxyphenyl)sulfonylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[[(3,4-diethoxyphenyl)sulfonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[(3,4-diethoxyphenyl)sulfonylamino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[(3,4-diethoxyphenyl)sulfonylamino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[(3,4-diethoxyphenyl)sulfonylamino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[(3,4-diethoxyphenyl)sulfonylamino]methyl]benzyl]-dimethyl-ammonium Formula: C20H29N2O4S+ MolecularWeight: 393.52026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C[NH+](C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C[NH+](C)C)OCC

InChI

InChI=1S/C20H28N2O4S/c1-5-25-19-12-11-18(13-20(19)26-6-2)27(23,24)21-14-16-7-9-17(10-8-16)15-22(3)4/h7-13,21H,5-6,14-15H2,1-4H3/p+1