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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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