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

Systemtic Name: (2R)-4-methylsulfanyl-N-(3-nitrophenyl)-2-(phenylsulfonylamino)butanamide Openeye Name: (2R)-2-(benzenesulfonamido)-4-methylsulfanyl-N-(3-nitrophenyl)butanamide CAS Name: (2R)-2-(benzenesulfonamido)-4-(methylthio)-N-(3-nitrophenyl)butanamide IUPAC Name: (2R)-2-(benzenesulfonamido)-4-methylsulfanyl-N-(3-nitrophenyl)butanamide Traditional Name: (2R)-2-(benzenesulfonamido)-4-(methylthio)-N-(3-nitrophenyl)butyramide Formula: C17H19N3O5S2 MolecularWeight: 409.47986

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O5S2/c1-26-11-10-16(19-27(24,25)15-8-3-2-4-9-15)17(21)18-13-6-5-7-14(12-13)20(22)23/h2-9,12,16,19H,10-11H2,1H3,(H,18,21)/t16-/m1/s1