5-(2,3-dihydroindol-1-ylcarbonyl)-N,N,2,3-tetramethyl-benzenesulfonamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylcarbonyl)-N,N,2,3-tetramethyl-benzenesulfonamide Openeye Name: 5-(indoline-1-carbonyl)-N,N,2,3-tetramethyl-benzenesulfonamide CAS Name: 5-[2,3-dihydroindol-1-yl(oxo)methyl]-N,N,2,3-tetramethylbenzenesulfonamide IUPAC Name: 5-(2,3-dihydroindole-1-carbonyl)-N,N,2,3-tetramethylbenzenesulfonamide Traditional Name: 5-(indoline-1-carbonyl)-N,N,2,3-tetramethyl-benzenesulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-13-11-16(12-18(14(13)2)25(23,24)20(3)4)19(22)21-10-9-15-7-5-6-8-17(15)21/h5-8,11-12H,9-10H2,1-4H3