2-(3,4-dimethoxyphenyl)-N-methyl-ethanamine; N-[2-ethoxy-5-(methylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-methyl-ethanamine; N-[2-ethoxy-5-(methylsulfonylamino)phenyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-methyl-ethanamine; N-[2-ethoxy-5-(methanesulfonamido)phenyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-methylethanamine; N-[2-ethoxy-5-(methanesulfonamido)phenyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-methylethanamine; N-[2-ethoxy-5-(methanesulfonamido)phenyl]acetamide Traditional Name: N-[2-ethoxy-5-(methanesulfonamido)phenyl]acetamide; homoveratryl(methyl)amine Formula: C22H33N3O6S MolecularWeight: 467.57892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C)NC(=O)C.CNCCC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C)NC(=O)C.CNCCC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C11H16N2O4S.C11H17NO2/c1-4-17-11-6-5-9(13-18(3,15)16)7-10(11)12-8(2)14;1-12-7-6-9-4-5-10(13-2)11(8-9)14-3/h5-7,13H,4H2,1-3H3,(H,12,14);4-5,8,12H,6-7H2,1-3H3