N-[(3,4-dimethoxyphenyl)methyl]-2-[methylsulfonyl-(2-phenoxyphenyl)amino]ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[methylsulfonyl-(2-phenoxyphenyl)amino]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(N-methylsulfonyl-2-phenoxy-anilino)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(N-methylsulfonyl-2-phenoxyanilino)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(N-methylsulfonyl-2-phenoxyanilino)acetamide Traditional Name: 2-(N-mesyl-2-phenoxy-anilino)-N-veratryl-acetamide Formula: C24H26N2O6S MolecularWeight: 470.53804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CN(C2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CN(C2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)C)OC

InChI

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