[4-[[(3,4-dimethoxyphenyl)sulfonylamino]methyl]phenyl]methyl-diethyl-azanium

Systemtic Name: [4-[[(3,4-dimethoxyphenyl)sulfonylamino]methyl]phenyl]methyl-diethyl-azanium Openeye Name: [4-[[(3,4-dimethoxyphenyl)sulfonylamino]methyl]phenyl]methyl-diethyl-ammonium CAS Name: [4-[[(3,4-dimethoxyphenyl)sulfonylamino]methyl]phenyl]methyl-diethylammonium IUPAC Name: [4-[[(3,4-dimethoxyphenyl)sulfonylamino]methyl]phenyl]methyl-diethylazanium Traditional Name: [4-[[(3,4-dimethoxyphenyl)sulfonylamino]methyl]benzyl]-diethyl-ammonium Formula: C20H29N2O4S+ MolecularWeight: 393.52026

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC(=C(C=C2)OC)OC

InChI

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