(E)-1-[1-(4-methylphenyl)sulfonylindol-2-yl]non-1-en-3-ol

Systemtic Name: (E)-1-[1-(4-methylphenyl)sulfonylindol-2-yl]non-1-en-3-ol Openeye Name: (E)-1-[1-(p-tolylsulfonyl)indol-2-yl]non-1-en-3-ol CAS Name: (E)-1-[1-(4-methylphenyl)sulfonyl-2-indolyl]-1-nonen-3-ol IUPAC Name: (E)-1-[1-(4-methylphenyl)sulfonylindol-2-yl]non-1-en-3-ol Traditional Name: (E)-1-(1-tosylindol-2-yl)non-1-en-3-ol Formula: C24H29NO3S MolecularWeight: 411.55696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C=CC1=CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)C)O

Isomeric SMILES

CCCCCCC(/C=C/C1=CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)C)O

InChI

InChI=1S/C24H29NO3S/c1-3-4-5-6-10-22(26)15-14-21-18-20-9-7-8-11-24(20)25(21)29(27,28)23-16-12-19(2)13-17-23/h7-9,11-18,22,26H,3-6,10H2,1-2H3/b15-14+