N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-4-ethanoyl-N-methyl-benzenesulfonamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-4-ethanoyl-N-methyl-benzenesulfonamide Openeye Name: 4-acetyl-N-(2-indolin-1-yl-2-oxo-ethyl)-N-methyl-benzenesulfonamide CAS Name: 4-acetyl-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-methylbenzenesulfonamide IUPAC Name: 4-acetyl-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-methylbenzenesulfonamide Traditional Name: 4-acetyl-N-(2-indolin-1-yl-2-keto-ethyl)-N-methyl-benzenesulfonamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O4S/c1-14(22)15-7-9-17(10-8-15)26(24,25)20(2)13-19(23)21-12-11-16-5-3-4-6-18(16)21/h3-10H,11-13H2,1-2H3