N-(3-chloranyl-4-methoxy-phenyl)-2-[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[4-[(4-chlorophenyl)methyl-methylsulfonylamino]phenoxy]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[4-[(4-chlorophenyl)methyl-methylsulfonylamino]phenoxy]acetamide Traditional Name: 2-[4-[(4-chlorobenzyl)-mesyl-amino]phenoxy]-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C23H22Cl2N2O5S MolecularWeight: 509.40218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C)Cl

InChI

InChI=1S/C23H22Cl2N2O5S/c1-31-22-12-7-18(13-21(22)25)26-23(28)15-32-20-10-8-19(9-11-20)27(33(2,29)30)14-16-3-5-17(24)6-4-16/h3-13H,14-15H2,1-2H3,(H,26,28)