(2S)-2-(4-chloranyl-2-methyl-phenoxy)-N-(2-chloranyl-5-methylsulfonyl-phenyl)propanamide

Systemtic Name: (2S)-2-(4-chloranyl-2-methyl-phenoxy)-N-(2-chloranyl-5-methylsulfonyl-phenyl)propanamide Openeye Name: (2S)-2-(4-chloro-2-methyl-phenoxy)-N-(2-chloro-5-methylsulfonyl-phenyl)propanamide CAS Name: (2S)-2-(4-chloro-2-methylphenoxy)-N-(2-chloro-5-methylsulfonylphenyl)propanamide IUPAC Name: (2S)-2-(4-chloro-2-methylphenoxy)-N-(2-chloro-5-methylsulfonylphenyl)propanamide Traditional Name: (2S)-N-(2-chloro-5-mesyl-phenyl)-2-(4-chloro-2-methyl-phenoxy)propionamide Formula: C17H17Cl2NO4S MolecularWeight: 402.29218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)O[C@@H](C)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)C)Cl

InChI

InChI=1S/C17H17Cl2NO4S/c1-10-8-12(18)4-7-16(10)24-11(2)17(21)20-15-9-13(25(3,22)23)5-6-14(15)19/h4-9,11H,1-3H3,(H,20,21)/t11-/m0/s1