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

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)-methylsulfonyl-amino]-N-[(4-chlorophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-bromo-3-methyl-N-methylsulfonyl-anilino)-N-[(4-chlorophenyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-bromo-3-methyl-N-methylsulfonylanilino)-N-[(4-chlorophenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-bromo-3-methyl-N-methylsulfonylanilino)-N-[(4-chlorophenyl)methyl]-N-methylacetamide Traditional Name: 2-(4-bromo-N-mesyl-3-methyl-anilino)-N-(4-chlorobenzyl)-N-methyl-acetamide Formula: C18H20BrClN2O3S MolecularWeight: 459.785

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrClN2O3S/c1-13-10-16(8-9-17(13)19)22(26(3,24)25)12-18(23)21(2)11-14-4-6-15(20)7-5-14/h4-10H,11-12H2,1-3H3