(2S)-2-(4-chlorophenyl)sulfanyl-N-(5-ethylsulfonyl-2-oxidanyl-phenyl)propanamide

Systemtic Name: (2S)-2-(4-chlorophenyl)sulfanyl-N-(5-ethylsulfonyl-2-oxidanyl-phenyl)propanamide Openeye Name: (2S)-2-(4-chlorophenyl)sulfanyl-N-(5-ethylsulfonyl-2-hydroxy-phenyl)propanamide CAS Name: (2S)-2-[(4-chlorophenyl)thio]-N-(5-ethylsulfonyl-2-hydroxyphenyl)propanamide IUPAC Name: (2S)-2-(4-chlorophenyl)sulfanyl-N-(5-ethylsulfonyl-2-hydroxyphenyl)propanamide Traditional Name: (2S)-2-[(4-chlorophenyl)thio]-N-(5-esyl-2-hydroxy-phenyl)propionamide Formula: C17H18ClNO4S2 MolecularWeight: 399.91212

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)C(C)SC2=CC=C(C=C2)Cl

Isomeric SMILES

CCS(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)[C@H](C)SC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClNO4S2/c1-3-25(22,23)14-8-9-16(20)15(10-14)19-17(21)11(2)24-13-6-4-12(18)5-7-13/h4-11,20H,3H2,1-2H3,(H,19,21)/t11-/m0/s1