N-[3-(2,3-dihydroindol-1-yl)propyl]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-(3-indolin-1-ylpropyl)-2,5-dimethyl-benzenesulfonamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2,5-dimethylbenzenesulfonamide Traditional Name: N-(3-indolin-1-ylpropyl)-2,5-dimethyl-benzenesulfonamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NCCCN2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NCCCN2CCC3=CC=CC=C32

InChI

InChI=1S/C19H24N2O2S/c1-15-8-9-16(2)19(14-15)24(22,23)20-11-5-12-21-13-10-17-6-3-4-7-18(17)21/h3-4,6-9,14,20H,5,10-13H2,1-2H3