(2R)-N-(2-chloranyl-5-methylsulfonyl-phenyl)-2-(3-methylphenoxy)propanamide

Systemtic Name: (2R)-N-(2-chloranyl-5-methylsulfonyl-phenyl)-2-(3-methylphenoxy)propanamide Openeye Name: (2R)-N-(2-chloro-5-methylsulfonyl-phenyl)-2-(3-methylphenoxy)propanamide CAS Name: (2R)-N-(2-chloro-5-methylsulfonylphenyl)-2-(3-methylphenoxy)propanamide IUPAC Name: (2R)-N-(2-chloro-5-methylsulfonylphenyl)-2-(3-methylphenoxy)propanamide Traditional Name: (2R)-N-(2-chloro-5-mesyl-phenyl)-2-(3-methylphenoxy)propionamide Formula: C17H18ClNO4S MolecularWeight: 367.84712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO4S/c1-11-5-4-6-13(9-11)23-12(2)17(20)19-16-10-14(24(3,21)22)7-8-15(16)18/h4-10,12H,1-3H3,(H,19,20)/t12-/m1/s1