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

Systemtic Name: 5-(2,3-dihydroindol-1-ylcarbonyl)-N,2,3-trimethyl-benzenesulfonamide Openeye Name: 5-(indoline-1-carbonyl)-N,2,3-trimethyl-benzenesulfonamide CAS Name: 5-[2,3-dihydroindol-1-yl(oxo)methyl]-N,2,3-trimethylbenzenesulfonamide IUPAC Name: 5-(2,3-dihydroindole-1-carbonyl)-N,2,3-trimethylbenzenesulfonamide Traditional Name: 5-(indoline-1-carbonyl)-N,2,3-trimethyl-benzenesulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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