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

Systemtic Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]ethanamide Openeye Name: N-(2-indolin-1-ylsulfonylethyl)acetamide CAS Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]acetamide IUPAC Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]acetamide Traditional Name: N-(2-indolin-1-ylsulfonylethyl)acetamide Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3S/c1-10(15)13-7-9-18(16,17)14-8-6-11-4-2-3-5-12(11)14/h2-5H,6-9H2,1H3,(H,13,15)