3-(2,3-dihydroindol-1-ylcarbonyl)-N,N,4-trimethyl-benzenesulfonamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)-N,N,4-trimethyl-benzenesulfonamide Openeye Name: 3-(indoline-1-carbonyl)-N,N,4-trimethyl-benzenesulfonamide CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-N,N,4-trimethylbenzenesulfonamide IUPAC Name: 3-(2,3-dihydroindole-1-carbonyl)-N,N,4-trimethylbenzenesulfonamide Traditional Name: 3-(indoline-1-carbonyl)-N,N,4-trimethyl-benzenesulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-13-8-9-15(24(22,23)19(2)3)12-16(13)18(21)20-11-10-14-6-4-5-7-17(14)20/h4-9,12H,10-11H2,1-3H3