3-(2,3-dihydroindol-1-ylcarbonyl)-N,N-diethyl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCC3=CC=CC=C32

InChI

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