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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N2O2S/c1-4-5-6-9-16-26-18-21(23-10-7-8-11-24(23)26)17-20(3)25-29(27,28)22-14-12-19(2)13-15-22/h7-8,10-15,20-21,25H,4-6,9,16-18H2,1-3H3/t20-,21+/m1/s1