4-(5-methylsulfonyl-2,3-dihydroindol-1-yl)-4-oxidanylidene-N-(2-oxidanylidenethiolan-3-yl)butanamide

Systemtic Name: 4-(5-methylsulfonyl-2,3-dihydroindol-1-yl)-4-oxidanylidene-N-(2-oxidanylidenethiolan-3-yl)butanamide Openeye Name: 4-(5-methylsulfonylindolin-1-yl)-4-oxo-N-(2-oxotetrahydrothiophen-3-yl)butanamide CAS Name: 4-(5-methylsulfonyl-2,3-dihydroindol-1-yl)-4-oxo-N-(2-oxo-3-thiolanyl)butanamide IUPAC Name: 4-(5-methylsulfonyl-2,3-dihydroindol-1-yl)-4-oxo-N-(2-oxothiolan-3-yl)butanamide Traditional Name: 4-keto-N-(2-ketotetrahydrothiophen-3-yl)-4-(5-mesylindolin-1-yl)butyramide Formula: C17H20N2O5S2 MolecularWeight: 396.4811

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CCC(=O)NC3CCSC3=O

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CCC(=O)NC3CCSC3=O

InChI

InChI=1S/C17H20N2O5S2/c1-26(23,24)12-2-3-14-11(10-12)6-8-19(14)16(21)5-4-15(20)18-13-7-9-25-17(13)22/h2-3,10,13H,4-9H2,1H3,(H,18,20)