N-[3,5-bis(chloranyl)phenyl]-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(3,5-dichlorophenyl)-2-(4-ethoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-(3,5-dichlorophenyl)-2-(4-ethoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-(3,5-dichlorophenyl)-2-(4-ethoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-(3,5-dichlorophenyl)-2-(4-ethoxy-N-mesyl-anilino)acetamide Formula: C17H18Cl2N2O4S MolecularWeight: 417.30682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC(=CC(=C2)Cl)Cl)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC(=CC(=C2)Cl)Cl)S(=O)(=O)C

InChI

InChI=1S/C17H18Cl2N2O4S/c1-3-25-16-6-4-15(5-7-16)21(26(2,23)24)11-17(22)20-14-9-12(18)8-13(19)10-14/h4-10H,3,11H2,1-2H3,(H,20,22)