N-(5-chloranyl-2-methyl-phenyl)-2-[(2-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[(2-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[2-chloro-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(2-chloro-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(2-chloro-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(2-chloro-N-tosyl-anilino)acetamide Formula: C22H20Cl2N2O3S MolecularWeight: 463.3768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=C(C=CC(=C2)Cl)C)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=C(C=CC(=C2)Cl)C)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H20Cl2N2O3S/c1-15-7-11-18(12-8-15)30(28,29)26(21-6-4-3-5-19(21)24)14-22(27)25-20-13-17(23)10-9-16(20)2/h3-13H,14H2,1-2H3,(H,25,27)