2-[[2,5-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[[2,5-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(2,5-dichloro-N-methylsulfonyl-anilino)acetamide CAS Name: 2-(2,5-dichloro-N-methylsulfonylanilino)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(2,5-dichloro-N-methylsulfonylanilino)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(2,5-dichloro-N-mesyl-anilino)acetamide Formula: C22H20Cl2N2O4S MolecularWeight: 479.3762

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)C3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)C3=C(C=CC(=C3)Cl)Cl

InChI

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