(2R)-N-(2,3-dihydro-1H-inden-5-yl)-4-methylsulfanyl-2-(phenylsulfonylamino)butanamide

Systemtic Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-4-methylsulfanyl-2-(phenylsulfonylamino)butanamide Openeye Name: (2R)-2-(benzenesulfonamido)-N-indan-5-yl-4-methylsulfanyl-butanamide CAS Name: (2R)-2-(benzenesulfonamido)-N-(2,3-dihydro-1H-inden-5-yl)-4-(methylthio)butanamide IUPAC Name: (2R)-2-(benzenesulfonamido)-N-(2,3-dihydro-1H-inden-5-yl)-4-methylsulfanylbutanamide Traditional Name: (2R)-2-(benzenesulfonamido)-N-indan-5-yl-4-(methylthio)butyramide Formula: C20H24N2O3S2 MolecularWeight: 404.54616

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=CC2=C(CCC2)C=C1)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CSCC[C@H](C(=O)NC1=CC2=C(CCC2)C=C1)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O3S2/c1-26-13-12-19(22-27(24,25)18-8-3-2-4-9-18)20(23)21-17-11-10-15-6-5-7-16(15)14-17/h2-4,8-11,14,19,22H,5-7,12-13H2,1H3,(H,21,23)/t19-/m1/s1