(2R)-N-(3-chloranyl-4-fluoranyl-phenyl)-4-methylsulfanyl-2-(phenylsulfonylamino)butanamide

Systemtic Name: (2R)-N-(3-chloranyl-4-fluoranyl-phenyl)-4-methylsulfanyl-2-(phenylsulfonylamino)butanamide Openeye Name: (2R)-2-(benzenesulfonamido)-N-(3-chloro-4-fluoro-phenyl)-4-methylsulfanyl-butanamide CAS Name: (2R)-2-(benzenesulfonamido)-N-(3-chloro-4-fluorophenyl)-4-(methylthio)butanamide IUPAC Name: (2R)-2-(benzenesulfonamido)-N-(3-chloro-4-fluorophenyl)-4-methylsulfanylbutanamide Traditional Name: (2R)-2-(benzenesulfonamido)-N-(3-chloro-4-fluoro-phenyl)-4-(methylthio)butyramide Formula: C17H18ClFN2O3S2 MolecularWeight: 416.917823

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=CC(=C(C=C1)F)Cl)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CSCC[C@H](C(=O)NC1=CC(=C(C=C1)F)Cl)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H18ClFN2O3S2/c1-25-10-9-16(21-26(23,24)13-5-3-2-4-6-13)17(22)20-12-7-8-15(19)14(18)11-12/h2-8,11,16,21H,9-10H2,1H3,(H,20,22)/t16-/m1/s1