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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(3-ethanoylphenyl)-methylsulfonyl-amino]-N-methyl-ethanamide Openeye Name: 2-(3-acetyl-N-methylsulfonyl-anilino)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-[(3,4-dimethoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-[(3,4-dimethoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(3-acetyl-N-mesyl-anilino)-N-methyl-N-veratryl-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)N(C)CC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N(CC(=O)N(C)CC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C

InChI

InChI=1S/C21H26N2O6S/c1-15(24)17-7-6-8-18(12-17)23(30(5,26)27)14-21(25)22(2)13-16-9-10-19(28-3)20(11-16)29-4/h6-12H,13-14H2,1-5H3