(2R)-N-(1,3-benzodioxol-5-yl)-4-methylsulfanyl-2-(phenylsulfonylamino)butanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-4-methylsulfanyl-2-(phenylsulfonylamino)butanamide Openeye Name: (2R)-2-(benzenesulfonamido)-N-(1,3-benzodioxol-5-yl)-4-methylsulfanyl-butanamide CAS Name: (2R)-2-(benzenesulfonamido)-N-(1,3-benzodioxol-5-yl)-4-(methylthio)butanamide IUPAC Name: (2R)-2-(benzenesulfonamido)-N-(1,3-benzodioxol-5-yl)-4-methylsulfanylbutanamide Traditional Name: (2R)-2-(benzenesulfonamido)-N-(1,3-benzodioxol-5-yl)-4-(methylthio)butyramide Formula: C18H20N2O5S2 MolecularWeight: 408.4918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=CC2=C(C=C1)OCO2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CSCC[C@H](C(=O)NC1=CC2=C(C=C1)OCO2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O5S2/c1-26-10-9-15(20-27(22,23)14-5-3-2-4-6-14)18(21)19-13-7-8-16-17(11-13)25-12-24-16/h2-8,11,15,20H,9-10,12H2,1H3,(H,19,21)/t15-/m1/s1