N-[(2,4-dichlorophenyl)methyl]-2-[methylsulfonyl-(4-phenoxyphenyl)amino]ethanamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-[methylsulfonyl-(4-phenoxyphenyl)amino]ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-(N-methylsulfonyl-4-phenoxy-anilino)acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-(N-methylsulfonyl-4-phenoxyanilino)acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-(N-methylsulfonyl-4-phenoxyanilino)acetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-(N-mesyl-4-phenoxy-anilino)acetamide Formula: C22H20Cl2N2O4S MolecularWeight: 479.3762

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCC1=C(C=C(C=C1)Cl)Cl)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCC1=C(C=C(C=C1)Cl)Cl)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H20Cl2N2O4S/c1-31(28,29)26(15-22(27)25-14-16-7-8-17(23)13-21(16)24)18-9-11-20(12-10-18)30-19-5-3-2-4-6-19/h2-13H,14-15H2,1H3,(H,25,27)