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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(3-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(3-chlorophenyl)methyl-(p-tolylsulfonyl)amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(3-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(3-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: 2-[(3-chlorobenzyl)-tosyl-amino]-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C23H22Cl2N2O4S MolecularWeight: 493.40278

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H22Cl2N2O4S/c1-16-6-9-20(10-7-16)32(29,30)27(14-17-4-3-5-18(24)12-17)15-23(28)26-21-13-19(25)8-11-22(21)31-2/h3-13H,14-15H2,1-2H3,(H,26,28)