N-[(3,4-dimethoxyphenyl)methyl]-2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methoxy-anilino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-(N-besyl-2-methoxy-anilino)-N-veratryl-acetamide Formula: C24H26N2O6S MolecularWeight: 470.53804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H26N2O6S/c1-30-21-12-8-7-11-20(21)26(33(28,29)19-9-5-4-6-10-19)17-24(27)25-16-18-13-14-22(31-2)23(15-18)32-3/h4-15H,16-17H2,1-3H3,(H,25,27)