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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-methyl-ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-ethoxy-N-methylsulfonyl-anilino)-N-methyl-acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-ethoxy-N-methylsulfonylanilino)-N-methylacetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-ethoxy-N-methylsulfonylanilino)-N-methylacetamide Traditional Name: 2-(4-ethoxy-N-mesyl-anilino)-N-methyl-N-veratryl-acetamide Formula: C21H28N2O6S MolecularWeight: 436.52182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)N(C)CC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)N(C)CC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C

InChI

InChI=1S/C21H28N2O6S/c1-6-29-18-10-8-17(9-11-18)23(30(5,25)26)15-21(24)22(2)14-16-7-12-19(27-3)20(13-16)28-4/h7-13H,6,14-15H2,1-5H3