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

Systemtic Name: 4-(5-methylsulfonyl-2,3-dihydroindol-1-yl)-4-oxidanylidene-N-(oxolan-2-ylmethyl)butanamide Openeye Name: 4-(5-methylsulfonylindolin-1-yl)-4-oxo-N-(tetrahydrofuran-2-ylmethyl)butanamide CAS Name: 4-(5-methylsulfonyl-2,3-dihydroindol-1-yl)-4-oxo-N-(2-oxolanylmethyl)butanamide IUPAC Name: 4-(5-methylsulfonyl-2,3-dihydroindol-1-yl)-4-oxo-N-(oxolan-2-ylmethyl)butanamide Traditional Name: 4-keto-4-(5-mesylindolin-1-yl)-N-(tetrahydrofurfuryl)butyramide Formula: C18H24N2O5S MolecularWeight: 380.45856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CCC(=O)NCC3CCCO3

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CCC(=O)NCC3CCCO3

InChI

InChI=1S/C18H24N2O5S/c1-26(23,24)15-4-5-16-13(11-15)8-9-20(16)18(22)7-6-17(21)19-12-14-3-2-10-25-14/h4-5,11,14H,2-3,6-10,12H2,1H3,(H,19,21)