N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]butanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]butanamide Openeye Name: N-(2-indolin-1-ylsulfonylethyl)butanamide CAS Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]butanamide IUPAC Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]butanamide Traditional Name: N-(2-indolin-1-ylsulfonylethyl)butyramide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCS(=O)(=O)N1CCC2=CC=CC=C21

Isomeric SMILES

CCCC(=O)NCCS(=O)(=O)N1CCC2=CC=CC=C21

InChI

InChI=1S/C14H20N2O3S/c1-2-5-14(17)15-9-11-20(18,19)16-10-8-12-6-3-4-7-13(12)16/h3-4,6-7H,2,5,8-11H2,1H3,(H,15,17)