N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-piperidin-1-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-piperidin-1-ylsulfonylphenoxy)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[4-(1-piperidylsulfonyl)phenoxy]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[4-(1-piperidinylsulfonyl)phenoxy]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-piperidin-1-ylsulfonylphenoxy)acetamide Traditional Name: N-homoveratryl-2-(4-piperidinosulfonylphenoxy)acetamide Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)OC

InChI

InChI=1S/C23H30N2O6S/c1-29-21-11-6-18(16-22(21)30-2)12-13-24-23(26)17-31-19-7-9-20(10-8-19)32(27,28)25-14-4-3-5-15-25/h6-11,16H,3-5,12-15,17H2,1-2H3,(H,24,26)