3-methylidene-1-(4-methylphenyl)sulfonyl-2-octadecyl-2H-indole

Systemtic Name: 3-methylidene-1-(4-methylphenyl)sulfonyl-2-octadecyl-2H-indole Openeye Name: 3-methylene-2-octadecyl-1-(p-tolylsulfonyl)indoline CAS Name: 3-methylene-1-(4-methylphenyl)sulfonyl-2-octadecyl-2H-indole IUPAC Name: 3-methylidene-1-(4-methylphenyl)sulfonyl-2-octadecyl-2H-indole Traditional Name: 3-methylene-2-stearyl-1-tosyl-indoline Formula: C34H51NO2S MolecularWeight: 537.83924

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCC1C(=C)C2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCC1C(=C)C2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C34H51NO2S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-33-30(3)32-22-20-21-24-34(32)35(33)38(36,37)31-27-25-29(2)26-28-31/h20-22,24-28,33H,3-19,23H2,1-2H3