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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C2=CC(=CC(=C2)Cl)Cl)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C2=CC(=CC(=C2)Cl)Cl)S(=O)(=O)C

InChI

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