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

Systemtic Name: 2-[[3,5-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-cyclohexyl-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-(3,5-dichloro-N-methylsulfonyl-anilino)-N-methyl-acetamide CAS Name: N-cyclohexyl-2-(3,5-dichloro-N-methylsulfonylanilino)-N-methylacetamide IUPAC Name: N-cyclohexyl-2-(3,5-dichloro-N-methylsulfonylanilino)-N-methylacetamide Traditional Name: N-cyclohexyl-2-(3,5-dichloro-N-mesyl-anilino)-N-methyl-acetamide Formula: C16H22Cl2N2O3S MolecularWeight: 393.32848

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CN(C2=CC(=CC(=C2)Cl)Cl)S(=O)(=O)C

Isomeric SMILES

CN(C1CCCCC1)C(=O)CN(C2=CC(=CC(=C2)Cl)Cl)S(=O)(=O)C

InChI

InChI=1S/C16H22Cl2N2O3S/c1-19(14-6-4-3-5-7-14)16(21)11-20(24(2,22)23)15-9-12(17)8-13(18)10-15/h8-10,14H,3-7,11H2,1-2H3