N,N-dimethyl-3-[[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]methyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]methyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]methyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]methyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]methyl]benzenesulfonamide Traditional Name: N,N-dimethyl-3-[[methyl-(2,3,4-trimethoxybenzyl)amino]methyl]benzenesulfonamide Formula: C20H28N2O5S MolecularWeight: 408.51172

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)CN(C)CC2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)CN(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