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

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

Systemtic Name:N-[3-[(3R)-1-hexyl-2,3-dihydroindol-3-yl]propyl]benzenesulfonamide
Openeye Name:N-[3-[(3R)-1-hexylindolin-3-yl]propyl]benzenesulfonamide
CAS Name:N-[3-[(3R)-1-hexyl-2,3-dihydroindol-3-yl]propyl]benzenesulfonamide
IUPAC Name:N-[3-[(3R)-1-hexyl-2,3-dihydroindol-3-yl]propyl]benzenesulfonamide
Traditional Name:N-[3-[(3R)-1-hexylindolin-3-yl]propyl]benzenesulfonamide
Formula: C23H32N2O2S
MolecularWeight: 400.57738
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CC(C2=CC=CC=C21)CCCNS(=O)(=O)C3=CC=CC=C3


Isomeric SMILES

CCCCCCN1C[C@@H](C2=CC=CC=C21)CCCNS(=O)(=O)C3=CC=CC=C3


InChI

InChI=1S/C23H32N2O2S/c1-2-3-4-10-18-25-19-20(22-15-8-9-16-23(22)25)12-11-17-24-28(26,27)21-13-6-5-7-14-21/h5-9,13-16,20,24H,2-4,10-12,17-19H2,1H3/t20-/m0/s1


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