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

Systemtic Name: 2-[[3,5-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(3,5-dichloro-N-methylsulfonyl-anilino)-N-(3-methoxypropyl)acetamide CAS Name: 2-(3,5-dichloro-N-methylsulfonylanilino)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(3,5-dichloro-N-methylsulfonylanilino)-N-(3-methoxypropyl)acetamide Traditional Name: 2-(3,5-dichloro-N-mesyl-anilino)-N-(3-methoxypropyl)acetamide Formula: C13H18Cl2N2O4S MolecularWeight: 369.26402

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CN(C1=CC(=CC(=C1)Cl)Cl)S(=O)(=O)C

Isomeric SMILES

COCCCNC(=O)CN(C1=CC(=CC(=C1)Cl)Cl)S(=O)(=O)C

InChI

InChI=1S/C13H18Cl2N2O4S/c1-21-5-3-4-16-13(18)9-17(22(2,19)20)12-7-10(14)6-11(15)8-12/h6-8H,3-5,9H2,1-2H3,(H,16,18)