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

Systemtic Name: (2S)-2-(4-chloranyl-2-methyl-phenoxy)-N-(2-methyl-5-methylsulfonyl-phenyl)propanamide Openeye Name: (2S)-2-(4-chloro-2-methyl-phenoxy)-N-(2-methyl-5-methylsulfonyl-phenyl)propanamide CAS Name: (2S)-2-(4-chloro-2-methylphenoxy)-N-(2-methyl-5-methylsulfonylphenyl)propanamide IUPAC Name: (2S)-2-(4-chloro-2-methylphenoxy)-N-(2-methyl-5-methylsulfonylphenyl)propanamide Traditional Name: (2S)-2-(4-chloro-2-methyl-phenoxy)-N-(5-mesyl-2-methyl-phenyl)propionamide Formula: C18H20ClNO4S MolecularWeight: 381.8737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C)NC(=O)[C@H](C)OC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C18H20ClNO4S/c1-11-5-7-15(25(4,22)23)10-16(11)20-18(21)13(3)24-17-8-6-14(19)9-12(17)2/h5-10,13H,1-4H3,(H,20,21)/t13-/m0/s1