2-[[2,3-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[[2,3-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-(2,3-dichloro-N-methylsulfonyl-anilino)-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-(2,3-dichloro-N-methylsulfonylanilino)-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(2,3-dichloro-N-methylsulfonylanilino)-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-(2,3-dichloro-N-mesyl-anilino)acetamide Formula: C14H20Cl2N2O3S MolecularWeight: 367.2912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN(C1=C(C(=CC=C1)Cl)Cl)S(=O)(=O)C

Isomeric SMILES

CCC(C)(C)NC(=O)CN(C1=C(C(=CC=C1)Cl)Cl)S(=O)(=O)C

InChI

InChI=1S/C14H20Cl2N2O3S/c1-5-14(2,3)17-12(19)9-18(22(4,20)21)11-8-6-7-10(15)13(11)16/h6-8H,5,9H2,1-4H3,(H,17,19)