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

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)-methylsulfonyl-amino]-N-[(4-ethoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-N-methylsulfonyl-anilino)-N-[(4-ethoxyphenyl)methyl]acetamide CAS Name: 2-(4-bromo-3-methyl-N-methylsulfonylanilino)-N-[(4-ethoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-bromo-3-methyl-N-methylsulfonylanilino)-N-[(4-ethoxyphenyl)methyl]acetamide Traditional Name: 2-(4-bromo-N-mesyl-3-methyl-anilino)-N-(4-ethoxybenzyl)acetamide Formula: C19H23BrN2O4S MolecularWeight: 455.36592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)CN(C2=CC(=C(C=C2)Br)C)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)CN(C2=CC(=C(C=C2)Br)C)S(=O)(=O)C

InChI

InChI=1S/C19H23BrN2O4S/c1-4-26-17-8-5-15(6-9-17)12-21-19(23)13-22(27(3,24)25)16-7-10-18(20)14(2)11-16/h5-11H,4,12-13H2,1-3H3,(H,21,23)