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

Systemtic Name: 2-[(4-bromophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[4-bromo-N-(p-tolylsulfonyl)anilino]-N-(m-tolyl)acetamide CAS Name: 2-(4-bromo-N-(4-methylphenyl)sulfonylanilino)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(4-bromo-N-(4-methylphenyl)sulfonylanilino)-N-(3-methylphenyl)acetamide Traditional Name: 2-(4-bromo-N-tosyl-anilino)-N-(m-tolyl)acetamide Formula: C22H21BrN2O3S MolecularWeight: 473.38274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC(=C2)C)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC(=C2)C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H21BrN2O3S/c1-16-6-12-21(13-7-16)29(27,28)25(20-10-8-18(23)9-11-20)15-22(26)24-19-5-3-4-17(2)14-19/h3-14H,15H2,1-2H3,(H,24,26)