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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-(2-indolin-1-yl-2-oxo-ethyl)-N,4-dimethyl-benzenesulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-(2-indolin-1-yl-2-keto-ethyl)-N,4-dimethyl-benzenesulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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