18-[6-methoxy-1-(4-methoxyphenyl)sulfonyl-indol-3-yl]octadecan-1-ol

Systemtic Name: 18-[6-methoxy-1-(4-methoxyphenyl)sulfonyl-indol-3-yl]octadecan-1-ol Openeye Name: 18-[6-methoxy-1-(4-methoxyphenyl)sulfonyl-indol-3-yl]octadecan-1-ol CAS Name: 18-[6-methoxy-1-(4-methoxyphenyl)sulfonyl-3-indolyl]-1-octadecanol IUPAC Name: 18-[6-methoxy-1-(4-methoxyphenyl)sulfonylindol-3-yl]octadecan-1-ol Traditional Name: 18-[6-methoxy-1-(4-methoxyphenyl)sulfonyl-indol-3-yl]octadecan-1-ol Formula: C34H51NO5S MolecularWeight: 585.83744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=C(C=C3)OC)CCCCCCCCCCCCCCCCCCO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=C(C=C3)OC)CCCCCCCCCCCCCCCCCCO

InChI

InChI=1S/C34H51NO5S/c1-39-30-20-23-32(24-21-30)41(37,38)35-28-29(33-25-22-31(40-2)27-34(33)35)19-17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-26-36/h20-25,27-28,36H,3-19,26H2,1-2H3