N-[4-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethoxy]-3-methyl-phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethoxy]-3-methyl-phenyl]methanesulfonamide Openeye Name: N-[4-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethoxy]-3-methyl-phenyl]methanesulfonamide CAS Name: N-[4-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]ethoxy]-3-methylphenyl]methanesulfonamide IUPAC Name: N-[4-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]ethoxy]-3-methylphenyl]methanesulfonamide Traditional Name: N-[4-[2-[homoveratryl(methyl)amino]ethoxy]-3-methyl-phenyl]methanesulfonamide Formula: C21H30N2O5S MolecularWeight: 422.5383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NS(=O)(=O)C)OCCN(C)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)NS(=O)(=O)C)OCCN(C)CCC2=CC(=C(C=C2)OC)OC

InChI

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