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

Systemtic Name: N-[3-(1-heptyl-2,3-dihydroindol-3-yl)propyl]benzenesulfonamide Openeye Name: N-[3-(1-heptylindolin-3-yl)propyl]benzenesulfonamide CAS Name: N-[3-(1-heptyl-2,3-dihydroindol-3-yl)propyl]benzenesulfonamide IUPAC Name: N-[3-(1-heptyl-2,3-dihydroindol-3-yl)propyl]benzenesulfonamide Traditional Name: N-[3-(1-heptylindolin-3-yl)propyl]benzenesulfonamide Formula: C24H34N2O2S MolecularWeight: 414.60396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N2O2S/c1-2-3-4-5-11-19-26-20-21(23-16-9-10-17-24(23)26)13-12-18-25-29(27,28)22-14-7-6-8-15-22/h6-10,14-17,21,25H,2-5,11-13,18-20H2,1H3