2-[(5-chloranyl-2-methoxy-3-methylsulfonyl-phenyl)amino]-N-(2,4-dimethylpentan-3-yl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-3-methylsulfonyl-phenyl)amino]-N-(2,4-dimethylpentan-3-yl)ethanamide Openeye Name: 2-(5-chloro-2-methoxy-3-methylsulfonyl-anilino)-N-(1-isopropyl-2-methyl-propyl)acetamide CAS Name: 2-(5-chloro-2-methoxy-3-methylsulfonylanilino)-N-(2,4-dimethylpentan-3-yl)acetamide IUPAC Name: 2-(5-chloro-2-methoxy-3-methylsulfonylanilino)-N-(2,4-dimethylpentan-3-yl)acetamide Traditional Name: 2-(5-chloro-3-mesyl-2-methoxy-anilino)-N-(1-isopropyl-2-methyl-propyl)acetamide Formula: C17H27ClN2O4S MolecularWeight: 390.92528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C)C)NC(=O)CNC1=CC(=CC(=C1OC)S(=O)(=O)C)Cl

Isomeric SMILES

CC(C)C(C(C)C)NC(=O)CNC1=CC(=CC(=C1OC)S(=O)(=O)C)Cl

InChI

InChI=1S/C17H27ClN2O4S/c1-10(2)16(11(3)4)20-15(21)9-19-13-7-12(18)8-14(17(13)24-5)25(6,22)23/h7-8,10-11,16,19H,9H2,1-6H3,(H,20,21)