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

Systemtic Name: N-[3-cyano-4-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethoxy]phenyl]methanesulfonamide Openeye Name: N-[3-cyano-4-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethoxy]phenyl]methanesulfonamide CAS Name: N-[3-cyano-4-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]ethoxy]phenyl]methanesulfonamide IUPAC Name: N-[3-cyano-4-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]ethoxy]phenyl]methanesulfonamide Traditional Name: N-[3-cyano-4-[2-[homoveratryl(methyl)amino]ethoxy]phenyl]methanesulfonamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O5S/c1-24(10-9-16-5-7-20(27-2)21(13-16)28-3)11-12-29-19-8-6-18(14-17(19)15-22)23-30(4,25)26/h5-8,13-14,23H,9-12H2,1-4H3