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

Systemtic Name: 2-[(2,4-dichlorophenyl)-methylsulfonyl-amino]-N-(2,4-dimethylpentan-3-yl)ethanamide Openeye Name: 2-(2,4-dichloro-N-methylsulfonyl-anilino)-N-(1-isopropyl-2-methyl-propyl)acetamide CAS Name: 2-(2,4-dichloro-N-methylsulfonylanilino)-N-(2,4-dimethylpentan-3-yl)acetamide IUPAC Name: 2-(2,4-dichloro-N-methylsulfonylanilino)-N-(2,4-dimethylpentan-3-yl)acetamide Traditional Name: 2-(2,4-dichloro-N-mesyl-anilino)-N-(1-isopropyl-2-methyl-propyl)acetamide Formula: C16H24Cl2N2O3S MolecularWeight: 395.34436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24Cl2N2O3S/c1-10(2)16(11(3)4)19-15(21)9-20(24(5,22)23)14-7-6-12(17)8-13(14)18/h6-8,10-11,16H,9H2,1-5H3,(H,19,21)