2-[(4-bromophenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(4-chlorophenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[(4-bromophenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(4-chlorophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[4-bromo-N-(p-tolylsulfonyl)anilino]-N-[(4-chlorophenyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-bromo-N-(4-methylphenyl)sulfonylanilino)-N-[(4-chlorophenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-bromo-N-(4-methylphenyl)sulfonylanilino)-N-[(4-chlorophenyl)methyl]-N-methylacetamide Traditional Name: 2-(4-bromo-N-tosyl-anilino)-N-(4-chlorobenzyl)-N-methyl-acetamide Formula: C23H22BrClN2O3S MolecularWeight: 521.85438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(C)CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(C)CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H22BrClN2O3S/c1-17-3-13-22(14-4-17)31(29,30)27(21-11-7-19(24)8-12-21)16-23(28)26(2)15-18-5-9-20(25)10-6-18/h3-14H,15-16H2,1-2H3