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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(4-chlorophenyl)sulfonyl-[(4-methylphenyl)methyl]amino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[(4-chlorophenyl)sulfonyl-(p-tolylmethyl)amino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[(4-chlorophenyl)sulfonyl-[(4-methylphenyl)methyl]amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[(4-chlorophenyl)sulfonyl-[(4-methylphenyl)methyl]amino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[(4-chlorophenyl)sulfonyl-(4-methylbenzyl)amino]acetamide Formula: C23H22Cl2N2O3S MolecularWeight: 477.40338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22Cl2N2O3S/c1-16-6-8-18(9-7-16)14-27(31(29,30)20-12-10-19(24)11-13-20)15-23(28)26-22-5-3-4-21(25)17(22)2/h3-13H,14-15H2,1-2H3,(H,26,28)