N-[3-[(3R)-1-hexyl-2,3-dihydroindol-3-yl]propyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-[(3R)-1-hexyl-2,3-dihydroindol-3-yl]propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[(3R)-1-hexylindolin-3-yl]propyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[(3R)-1-hexyl-2,3-dihydroindol-3-yl]propyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[(3R)-1-hexyl-2,3-dihydroindol-3-yl]propyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-[(3R)-1-hexylindolin-3-yl]propyl]-4-methyl-benzenesulfonamide Formula: C24H34N2O2S MolecularWeight: 414.60396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N2O2S/c1-3-4-5-8-18-26-19-21(23-11-6-7-12-24(23)26)10-9-17-25-29(27,28)22-15-13-20(2)14-16-22/h6-7,11-16,21,25H,3-5,8-10,17-19H2,1-2H3/t21-/m0/s1