(2R)-N-(3-chlorophenyl)-4-methylsulfanyl-2-(phenylsulfonylamino)butanamide

Systemtic Name: (2R)-N-(3-chlorophenyl)-4-methylsulfanyl-2-(phenylsulfonylamino)butanamide Openeye Name: (2R)-2-(benzenesulfonamido)-N-(3-chlorophenyl)-4-methylsulfanyl-butanamide CAS Name: (2R)-2-(benzenesulfonamido)-N-(3-chlorophenyl)-4-(methylthio)butanamide IUPAC Name: (2R)-2-(benzenesulfonamido)-N-(3-chlorophenyl)-4-methylsulfanylbutanamide Traditional Name: (2R)-2-(benzenesulfonamido)-N-(3-chlorophenyl)-4-(methylthio)butyramide Formula: C17H19ClN2O3S2 MolecularWeight: 398.92736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O3S2/c1-24-11-10-16(17(21)19-14-7-5-6-13(18)12-14)20-25(22,23)15-8-3-2-4-9-15/h2-9,12,16,20H,10-11H2,1H3,(H,19,21)/t16-/m1/s1