2-[(3,4-dichlorophenyl)-methylsulfonyl-amino]-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)-methylsulfonyl-amino]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(3,4-dichloro-N-methylsulfonyl-anilino)-N-(3-methoxypropyl)acetamide CAS Name: 2-(3,4-dichloro-N-methylsulfonylanilino)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(3,4-dichloro-N-methylsulfonylanilino)-N-(3-methoxypropyl)acetamide Traditional Name: 2-(3,4-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(=C(C=C1)Cl)Cl)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H18Cl2N2O4S/c1-21-7-3-6-16-13(18)9-17(22(2,19)20)10-4-5-11(14)12(15)8-10/h4-5,8H,3,6-7,9H2,1-2H3,(H,16,18)