N-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-2-methyl-benzenesulfonamide

Systemtic Name: N-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-2-methyl-benzenesulfonamide Openeye Name: N-(2-indolin-1-yl-1-methyl-2-oxo-ethyl)-2-methyl-benzenesulfonamide CAS Name: N-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-2-methylbenzenesulfonamide IUPAC Name: N-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-2-methylbenzenesulfonamide Traditional Name: N-(2-indolin-1-yl-2-keto-1-methyl-ethyl)-2-methyl-benzenesulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC(C)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC(C)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H20N2O3S/c1-13-7-3-6-10-17(13)24(22,23)19-14(2)18(21)20-12-11-15-8-4-5-9-16(15)20/h3-10,14,19H,11-12H2,1-2H3