N-[3-(2,3-dihydroindol-1-yl)propyl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-(3-indolin-1-ylpropyl)-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-(3-indolin-1-ylpropyl)-2,4,6-trimethyl-benzenesulfonamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O2S/c1-15-13-16(2)20(17(3)14-15)25(23,24)21-10-6-11-22-12-9-18-7-4-5-8-19(18)22/h4-5,7-8,13-14,21H,6,9-12H2,1-3H3