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

Systemtic Name: N-[4-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethoxy]-3-phenylmethoxy-phenyl]methanesulfonamide Openeye Name: N-[3-benzyloxy-4-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethoxy]phenyl]methanesulfonamide CAS Name: N-[4-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]ethoxy]-3-phenylmethoxyphenyl]methanesulfonamide IUPAC Name: N-[4-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]ethoxy]-3-phenylmethoxyphenyl]methanesulfonamide Traditional Name: N-[3-benzoxy-4-[2-[homoveratryl(methyl)amino]ethoxy]phenyl]methanesulfonamide Formula: C27H34N2O6S MolecularWeight: 514.63366

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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)OCC3=CC=CC=C3

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)CCOC2=C(C=C(C=C2)NS(=O)(=O)C)OCC3=CC=CC=C3

InChI

InChI=1S/C27H34N2O6S/c1-29(15-14-21-10-12-24(32-2)26(18-21)33-3)16-17-34-25-13-11-23(28-36(4,30)31)19-27(25)35-20-22-8-6-5-7-9-22/h5-13,18-19,28H,14-17,20H2,1-4H3