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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[4-[(4-chlorophenyl)methyl-methylsulfonylamino]phenoxy]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[4-[(4-chlorophenyl)methyl-methylsulfonylamino]phenoxy]acetamide Traditional Name: 2-[4-[(4-chlorobenzyl)-mesyl-amino]phenoxy]-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C23H22Cl2N2O4S MolecularWeight: 493.40278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)COC2=CC=C(C=C2)N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)COC2=CC=C(C=C2)N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C

InChI

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