N-(5-chloranyl-2-methyl-phenyl)-2-[(3-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[(3-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[(3-chlorophenyl)methyl-(p-tolylsulfonyl)amino]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[(3-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[(3-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: 2-[(3-chlorobenzyl)-tosyl-amino]-N-(5-chloro-2-methyl-phenyl)acetamide Formula: C23H22Cl2N2O3S MolecularWeight: 477.40338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=CC=C2)Cl)CC(=O)NC3=C(C=CC(=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=CC=C2)Cl)CC(=O)NC3=C(C=CC(=C3)Cl)C

InChI

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