(2S)-N-(4-methoxyphenyl)-4-methylsulfanyl-2-(phenylsulfonylamino)butanamide

Systemtic Name: (2S)-N-(4-methoxyphenyl)-4-methylsulfanyl-2-(phenylsulfonylamino)butanamide Openeye Name: (2S)-2-(benzenesulfonamido)-N-(4-methoxyphenyl)-4-methylsulfanyl-butanamide CAS Name: (2S)-2-(benzenesulfonamido)-N-(4-methoxyphenyl)-4-(methylthio)butanamide IUPAC Name: (2S)-2-(benzenesulfonamido)-N-(4-methoxyphenyl)-4-methylsulfanylbutanamide Traditional Name: (2S)-2-(benzenesulfonamido)-N-(4-methoxyphenyl)-4-(methylthio)butyramide Formula: C18H22N2O4S2 MolecularWeight: 394.50828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(CCSC)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)[C@H](CCSC)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O4S2/c1-24-15-10-8-14(9-11-15)19-18(21)17(12-13-25-2)20-26(22,23)16-6-4-3-5-7-16/h3-11,17,20H,12-13H2,1-2H3,(H,19,21)/t17-/m0/s1