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

Systemtic Name: N-[4-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethoxy]-3-methoxy-phenyl]methanesulfonamide Openeye Name: N-[4-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethoxy]-3-methoxy-phenyl]methanesulfonamide CAS Name: N-[4-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]ethoxy]-3-methoxyphenyl]methanesulfonamide IUPAC Name: N-[4-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]ethoxy]-3-methoxyphenyl]methanesulfonamide Traditional Name: N-[4-[2-[homoveratryl(methyl)amino]ethoxy]-3-methoxy-phenyl]methanesulfonamide Formula: C21H30N2O6S MolecularWeight: 438.5377

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)CCOC2=C(C=C(C=C2)NS(=O)(=O)C)OC

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)CCOC2=C(C=C(C=C2)NS(=O)(=O)C)OC

InChI

InChI=1S/C21H30N2O6S/c1-23(11-10-16-6-8-18(26-2)20(14-16)27-3)12-13-29-19-9-7-17(15-21(19)28-4)22-30(5,24)25/h6-9,14-15,22H,10-13H2,1-5H3