N-[2-(1-heptyl-2,3-dihydroindol-3-yl)ethyl]benzenesulfonamide

Systemtic Name: N-[2-(1-heptyl-2,3-dihydroindol-3-yl)ethyl]benzenesulfonamide Openeye Name: N-[2-(1-heptylindolin-3-yl)ethyl]benzenesulfonamide CAS Name: N-[2-(1-heptyl-2,3-dihydroindol-3-yl)ethyl]benzenesulfonamide IUPAC Name: N-[2-(1-heptyl-2,3-dihydroindol-3-yl)ethyl]benzenesulfonamide Traditional Name: N-[2-(1-heptylindolin-3-yl)ethyl]benzenesulfonamide Formula: C23H32N2O2S MolecularWeight: 400.57738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CC(C2=CC=CC=C21)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCN1CC(C2=CC=CC=C21)CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H32N2O2S/c1-2-3-4-5-11-18-25-19-20(22-14-9-10-15-23(22)25)16-17-24-28(26,27)21-12-7-6-8-13-21/h6-10,12-15,20,24H,2-5,11,16-19H2,1H3