N-[4-[3-[2-(3,4-dimethoxyphenyl)ethyl-propan-2-yl-amino]-2-oxidanyl-propoxy]phenyl]methanesulfonamide

Systemtic Name: N-[4-[3-[2-(3,4-dimethoxyphenyl)ethyl-propan-2-yl-amino]-2-oxidanyl-propoxy]phenyl]methanesulfonamide Openeye Name: N-[4-[3-[2-(3,4-dimethoxyphenyl)ethyl-isopropyl-amino]-2-hydroxy-propoxy]phenyl]methanesulfonamide CAS Name: N-[4-[3-[2-(3,4-dimethoxyphenyl)ethyl-propan-2-ylamino]-2-hydroxypropoxy]phenyl]methanesulfonamide IUPAC Name: N-[4-[3-[2-(3,4-dimethoxyphenyl)ethyl-propan-2-ylamino]-2-hydroxypropoxy]phenyl]methanesulfonamide Traditional Name: N-[4-[3-[homoveratryl(isopropyl)amino]-2-hydroxy-propoxy]phenyl]methanesulfonamide Formula: C23H34N2O6S MolecularWeight: 466.59086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCC1=CC(=C(C=C1)OC)OC)CC(COC2=CC=C(C=C2)NS(=O)(=O)C)O

Isomeric SMILES

CC(C)N(CCC1=CC(=C(C=C1)OC)OC)CC(COC2=CC=C(C=C2)NS(=O)(=O)C)O

InChI

InChI=1S/C23H34N2O6S/c1-17(2)25(13-12-18-6-11-22(29-3)23(14-18)30-4)15-20(26)16-31-21-9-7-19(8-10-21)24-32(5,27)28/h6-11,14,17,20,24,26H,12-13,15-16H2,1-5H3