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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CCC3=CC=C(C=C3)S(=O)(=O)N

InChI

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