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

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)-methylsulfonyl-amino]-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-bromo-3-methyl-N-methylsulfonyl-anilino)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-bromo-3-methyl-N-methylsulfonylanilino)-N-[(3,4-dimethoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-bromo-3-methyl-N-methylsulfonylanilino)-N-[(3,4-dimethoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(4-bromo-N-mesyl-3-methyl-anilino)-N-methyl-N-veratryl-acetamide Formula: C20H25BrN2O5S MolecularWeight: 485.3919

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CC(=O)N(C)CC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N(CC(=O)N(C)CC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C)Br

InChI

InChI=1S/C20H25BrN2O5S/c1-14-10-16(7-8-17(14)21)23(29(5,25)26)13-20(24)22(2)12-15-6-9-18(27-3)19(11-15)28-4/h6-11H,12-13H2,1-5H3