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

Systemtic Name: (2R)-N-(3-cyanophenyl)-4-methylsulfanyl-2-(phenylsulfonylamino)butanamide Openeye Name: (2R)-2-(benzenesulfonamido)-N-(3-cyanophenyl)-4-methylsulfanyl-butanamide CAS Name: (2R)-2-(benzenesulfonamido)-N-(3-cyanophenyl)-4-(methylthio)butanamide IUPAC Name: (2R)-2-(benzenesulfonamido)-N-(3-cyanophenyl)-4-methylsulfanylbutanamide Traditional Name: (2R)-2-(benzenesulfonamido)-N-(3-cyanophenyl)-4-(methylthio)butyramide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=CC=CC(=C1)C#N)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S2/c1-25-11-10-17(21-26(23,24)16-8-3-2-4-9-16)18(22)20-15-7-5-6-14(12-15)13-19/h2-9,12,17,21H,10-11H2,1H3,(H,20,22)/t17-/m1/s1