2-[(4-bromanyl-3-methyl-phenyl)-methylsulfonyl-amino]-N-(2,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)-methylsulfonyl-amino]-N-(2,5-dimethoxyphenyl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-N-methylsulfonyl-anilino)-N-(2,5-dimethoxyphenyl)acetamide CAS Name: 2-(4-bromo-3-methyl-N-methylsulfonylanilino)-N-(2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(4-bromo-3-methyl-N-methylsulfonylanilino)-N-(2,5-dimethoxyphenyl)acetamide Traditional Name: 2-(4-bromo-N-mesyl-3-methyl-anilino)-N-(2,5-dimethoxyphenyl)acetamide Formula: C18H21BrN2O5S MolecularWeight: 457.33874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CC(=O)NC2=C(C=CC(=C2)OC)OC)S(=O)(=O)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N(CC(=O)NC2=C(C=CC(=C2)OC)OC)S(=O)(=O)C)Br

InChI

InChI=1S/C18H21BrN2O5S/c1-12-9-13(5-7-15(12)19)21(27(4,23)24)11-18(22)20-16-10-14(25-2)6-8-17(16)26-3/h5-10H,11H2,1-4H3,(H,20,22)