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

Systemtic Name: 4-[5-(dimethylsulfamoyl)-2,3-dihydroindol-1-yl]-4-oxidanylidene-N-(oxolan-2-ylmethyl)butanamide Openeye Name: 4-[5-(dimethylsulfamoyl)indolin-1-yl]-4-oxo-N-(tetrahydrofuran-2-ylmethyl)butanamide CAS Name: 4-[5-(dimethylsulfamoyl)-2,3-dihydroindol-1-yl]-4-oxo-N-(2-oxolanylmethyl)butanamide IUPAC Name: 4-[5-(dimethylsulfamoyl)-2,3-dihydroindol-1-yl]-4-oxo-N-(oxolan-2-ylmethyl)butanamide Traditional Name: 4-[5-(dimethylsulfamoyl)indolin-1-yl]-4-keto-N-(tetrahydrofurfuryl)butyramide Formula: C19H27N3O5S MolecularWeight: 409.49978

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CCC(=O)NCC3CCCO3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CCC(=O)NCC3CCCO3

InChI

InChI=1S/C19H27N3O5S/c1-21(2)28(25,26)16-5-6-17-14(12-16)9-10-22(17)19(24)8-7-18(23)20-13-15-4-3-11-27-15/h5-6,12,15H,3-4,7-11,13H2,1-2H3,(H,20,23)