N-[4-[2-[1-(2,6-dimethoxyphenoxy)propan-2-yl-methyl-amino]ethyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-[1-(2,6-dimethoxyphenoxy)propan-2-yl-methyl-amino]ethyl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-[[2-(2,6-dimethoxyphenoxy)-1-methyl-ethyl]-methyl-amino]ethyl]phenyl]methanesulfonamide CAS Name: N-[4-[2-[1-(2,6-dimethoxyphenoxy)propan-2-yl-methylamino]ethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-[1-(2,6-dimethoxyphenoxy)propan-2-yl-methylamino]ethyl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-[[2-(2,6-dimethoxyphenoxy)-1-methyl-ethyl]-methyl-amino]ethyl]phenyl]methanesulfonamide Formula: C21H30N2O5S MolecularWeight: 422.5383

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=C(C=CC=C1OC)OC)N(C)CCC2=CC=C(C=C2)NS(=O)(=O)C

Isomeric SMILES

CC(COC1=C(C=CC=C1OC)OC)N(C)CCC2=CC=C(C=C2)NS(=O)(=O)C

InChI

InChI=1S/C21H30N2O5S/c1-16(15-28-21-19(26-3)7-6-8-20(21)27-4)23(2)14-13-17-9-11-18(12-10-17)22-29(5,24)25/h6-12,16,22H,13-15H2,1-5H3