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

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

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCCC1=CC=CC=C1)C2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCCC1=CC=CC=C1)C2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C17H18Cl2N2O3S/c1-25(23,24)21(16-10-14(18)9-15(19)11-16)12-17(22)20-8-7-13-5-3-2-4-6-13/h2-6,9-11H,7-8,12H2,1H3,(H,20,22)