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

Systemtic Name: N-[2-[(3R)-1-hexyl-2,3-dihydroindol-3-yl]ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[(3R)-1-hexylindolin-3-yl]ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[(3R)-1-hexyl-2,3-dihydroindol-3-yl]ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[(3R)-1-hexyl-2,3-dihydroindol-3-yl]ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[(3R)-1-hexylindolin-3-yl]ethyl]-4-methyl-benzenesulfonamide Formula: C23H32N2O2S MolecularWeight: 400.57738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O2S/c1-3-4-5-8-17-25-18-20(22-9-6-7-10-23(22)25)15-16-24-28(26,27)21-13-11-19(2)12-14-21/h6-7,9-14,20,24H,3-5,8,15-18H2,1-2H3/t20-/m0/s1