2-[(3-bromophenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(4-chlorophenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[(3-bromophenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(4-chlorophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[3-bromo-N-(p-tolylsulfonyl)anilino]-N-[(4-chlorophenyl)methyl]-N-methyl-acetamide CAS Name: 2-(3-bromo-N-(4-methylphenyl)sulfonylanilino)-N-[(4-chlorophenyl)methyl]-N-methylacetamide IUPAC Name: 2-(3-bromo-N-(4-methylphenyl)sulfonylanilino)-N-[(4-chlorophenyl)methyl]-N-methylacetamide Traditional Name: 2-(3-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(=CC=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(=CC=C3)Br

InChI

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