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

Systemtic Name: 2-[(3,4-dichlorophenyl)methyl-methylsulfonyl-amino]-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)methyl-methylsulfonyl-amino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-[(3,4-dichlorophenyl)methyl-methylsulfonylamino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[(3,4-dichlorophenyl)methyl-methylsulfonylamino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-[(3,4-dichlorobenzyl)-mesyl-amino]-N-veratryl-acetamide Formula: C19H22Cl2N2O5S MolecularWeight: 461.35938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CN(CC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CN(CC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C)OC

InChI

InChI=1S/C19H22Cl2N2O5S/c1-27-17-7-5-13(9-18(17)28-2)10-22-19(24)12-23(29(3,25)26)11-14-4-6-15(20)16(21)8-14/h4-9H,10-12H2,1-3H3,(H,22,24)