N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-ethoxyphenyl)sulfonyl-(4-methylphenyl)amino]ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-ethoxyphenyl)sulfonyl-(4-methylphenyl)amino]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(N-(4-ethoxyphenyl)sulfonyl-4-methyl-anilino)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)acetamide Traditional Name: 2-(4-methyl-N-p-phenetylsulfonyl-anilino)-N-veratryl-acetamide Formula: C26H30N2O6S MolecularWeight: 498.5912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC(=C(C=C2)OC)OC)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC(=C(C=C2)OC)OC)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H30N2O6S/c1-5-34-22-11-13-23(14-12-22)35(30,31)28(21-9-6-19(2)7-10-21)18-26(29)27-17-20-8-15-24(32-3)25(16-20)33-4/h6-16H,5,17-18H2,1-4H3,(H,27,29)