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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C32

InChI

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