N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(3-ethanoylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(3-ethanoylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: 2-(3-acetyl-N-methylsulfonyl-anilino)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(3-acetyl-N-mesyl-anilino)-N-homoveratryl-acetamide Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N(CC(=O)NCCC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N(CC(=O)NCCC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C

InChI

InChI=1S/C21H26N2O6S/c1-15(24)17-6-5-7-18(13-17)23(30(4,26)27)14-21(25)22-11-10-16-8-9-19(28-2)20(12-16)29-3/h5-9,12-13H,10-11,14H2,1-4H3,(H,22,25)