N-[(3,4-dimethoxyphenyl)methyl]-2-(4-pyrrolidin-1-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-pyrrolidin-1-ylsulfonylphenoxy)ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-pyrrolidin-1-ylsulfonylphenoxy)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(1-pyrrolidinylsulfonyl)phenoxy]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-pyrrolidin-1-ylsulfonylphenoxy)acetamide Traditional Name: 2-(4-pyrrolidinosulfonylphenoxy)-N-veratryl-acetamide Formula: C21H26N2O6S MolecularWeight: 434.50594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)OC

InChI

InChI=1S/C21H26N2O6S/c1-27-19-10-5-16(13-20(19)28-2)14-22-21(24)15-29-17-6-8-18(9-7-17)30(25,26)23-11-3-4-12-23/h5-10,13H,3-4,11-12,14-15H2,1-2H3,(H,22,24)