(2S)-N-(2-chloranyl-5-methylsulfonyl-phenyl)-2-(3-chloranylphenoxy)propanamide

Systemtic Name: (2S)-N-(2-chloranyl-5-methylsulfonyl-phenyl)-2-(3-chloranylphenoxy)propanamide Openeye Name: (2S)-N-(2-chloro-5-methylsulfonyl-phenyl)-2-(3-chlorophenoxy)propanamide CAS Name: (2S)-N-(2-chloro-5-methylsulfonylphenyl)-2-(3-chlorophenoxy)propanamide IUPAC Name: (2S)-N-(2-chloro-5-methylsulfonylphenyl)-2-(3-chlorophenoxy)propanamide Traditional Name: (2S)-N-(2-chloro-5-mesyl-phenyl)-2-(3-chlorophenoxy)propionamide Formula: C16H15Cl2NO4S MolecularWeight: 388.2656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)C)Cl)OC2=CC(=CC=C2)Cl

Isomeric SMILES

C[C@@H](C(=O)NC1=C(C=CC(=C1)S(=O)(=O)C)Cl)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H15Cl2NO4S/c1-10(23-12-5-3-4-11(17)8-12)16(20)19-15-9-13(24(2,21)22)6-7-14(15)18/h3-10H,1-2H3,(H,19,20)/t10-/m0/s1