N-[4-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethoxy]-3-piperidin-1-yl-phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethoxy]-3-piperidin-1-yl-phenyl]methanesulfonamide Openeye Name: N-[4-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethoxy]-3-(1-piperidyl)phenyl]methanesulfonamide CAS Name: N-[4-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]ethoxy]-3-(1-piperidinyl)phenyl]methanesulfonamide IUPAC Name: N-[4-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]ethoxy]-3-piperidin-1-ylphenyl]methanesulfonamide Traditional Name: N-[4-[2-[homoveratryl(methyl)amino]ethoxy]-3-piperidino-phenyl]methanesulfonamide Formula: C25H37N3O5S MolecularWeight: 491.64338

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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)N3CCCCC3

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)CCOC2=C(C=C(C=C2)NS(=O)(=O)C)N3CCCCC3

InChI

InChI=1S/C25H37N3O5S/c1-27(15-12-20-8-10-24(31-2)25(18-20)32-3)16-17-33-23-11-9-21(26-34(4,29)30)19-22(23)28-13-6-5-7-14-28/h8-11,18-19,26H,5-7,12-17H2,1-4H3