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

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-4-methyl-benzenesulfonamide Openeye Name: N-(3-indolin-1-yl-3-oxo-propyl)-4-methyl-benzenesulfonamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-4-methylbenzenesulfonamide Traditional Name: N-(3-indolin-1-yl-3-keto-propyl)-4-methyl-benzenesulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H20N2O3S/c1-14-6-8-16(9-7-14)24(22,23)19-12-10-18(21)20-13-11-15-4-2-3-5-17(15)20/h2-9,19H,10-13H2,1H3