N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]acetamide Traditional Name: N-homoveratryl-2-[(4-methoxyphenyl)sulfonylamino]acetamide Formula: C19H24N2O6S MolecularWeight: 408.46866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H24N2O6S/c1-25-15-5-7-16(8-6-15)28(23,24)21-13-19(22)20-11-10-14-4-9-17(26-2)18(12-14)27-3/h4-9,12,21H,10-11,13H2,1-3H3,(H,20,22)