N-(3,4-dichlorophenyl)-2-[4-[(4-methylphenyl)methyl-methylsulfonyl-amino]phenoxy]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[4-[(4-methylphenyl)methyl-methylsulfonyl-amino]phenoxy]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[4-[methylsulfonyl(p-tolylmethyl)amino]phenoxy]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[4-[mesyl-(4-methylbenzyl)amino]phenoxy]acetamide Formula: C23H22Cl2N2O4S MolecularWeight: 493.40278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)Cl)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)Cl)Cl)S(=O)(=O)C

InChI

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