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

Systemtic Name: 3-[[2-(4-chloranylphenoxy)ethyl-methyl-amino]methyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[2-(4-chlorophenoxy)ethyl-methyl-amino]methyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[2-(4-chlorophenoxy)ethyl-methylamino]methyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[2-(4-chlorophenoxy)ethyl-methylamino]methyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[2-(4-chlorophenoxy)ethyl-methyl-amino]methyl]-N,N-dimethyl-benzenesulfonamide Formula: C18H23ClN2O3S MolecularWeight: 382.90482

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)CN(C)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)CN(C)CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H23ClN2O3S/c1-20(2)25(22,23)18-6-4-5-15(13-18)14-21(3)11-12-24-17-9-7-16(19)8-10-17/h4-10,13H,11-12,14H2,1-3H3