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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)CN(C2=CC(=CC(=C2)Cl)Cl)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)CN(C2=CC(=CC(=C2)Cl)Cl)S(=O)(=O)C

InChI

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