2-[(2-bromophenyl)-methylsulfonyl-amino]-N-[(4-methoxyphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[(2-bromophenyl)-methylsulfonyl-amino]-N-[(4-methoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(2-bromo-N-methylsulfonyl-anilino)-N-[(4-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(2-bromo-N-methylsulfonylanilino)-N-[(4-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(2-bromo-N-methylsulfonylanilino)-N-[(4-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(2-bromo-N-mesyl-anilino)-N-methyl-N-p-anisyl-acetamide Formula: C18H21BrN2O4S MolecularWeight: 441.33934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)C(=O)CN(C2=CC=CC=C2Br)S(=O)(=O)C

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)C(=O)CN(C2=CC=CC=C2Br)S(=O)(=O)C

InChI

InChI=1S/C18H21BrN2O4S/c1-20(12-14-8-10-15(25-2)11-9-14)18(22)13-21(26(3,23)24)17-7-5-4-6-16(17)19/h4-11H,12-13H2,1-3H3