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

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-(indoline-1-carbonyl)-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-(2,3-dihydroindole-1-carbonyl)-N,N-dimethylbenzenesulfonamide Traditional Name: 3-(indoline-1-carbonyl)-N,N-dimethyl-benzenesulfonamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3S/c1-18(2)23(21,22)15-8-5-7-14(12-15)17(20)19-11-10-13-6-3-4-9-16(13)19/h3-9,12H,10-11H2,1-2H3