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

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-[(2-ethylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(3,5-dichlorophenyl)-2-(2-ethyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(3,5-dichlorophenyl)-2-(2-ethyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(3,5-dichlorophenyl)-2-(2-ethyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(3,5-dichlorophenyl)-2-(2-ethyl-N-mesyl-anilino)acetamide Formula: C17H18Cl2N2O3S MolecularWeight: 401.30742

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(CC(=O)NC2=CC(=CC(=C2)Cl)Cl)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=CC=C1N(CC(=O)NC2=CC(=CC(=C2)Cl)Cl)S(=O)(=O)C

InChI

InChI=1S/C17H18Cl2N2O3S/c1-3-12-6-4-5-7-16(12)21(25(2,23)24)11-17(22)20-15-9-13(18)8-14(19)10-15/h4-10H,3,11H2,1-2H3,(H,20,22)