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

Systemtic Name: 18-[4-methoxy-1-(4-methoxyphenyl)sulfonyl-indol-3-yl]octadecan-1-ol Openeye Name: 18-[4-methoxy-1-(4-methoxyphenyl)sulfonyl-indol-3-yl]octadecan-1-ol CAS Name: 18-[4-methoxy-1-(4-methoxyphenyl)sulfonyl-3-indolyl]-1-octadecanol IUPAC Name: 18-[4-methoxy-1-(4-methoxyphenyl)sulfonylindol-3-yl]octadecan-1-ol Traditional Name: 18-[4-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=CC=C3OC)CCCCCCCCCCCCCCCCCCO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC=C3OC)CCCCCCCCCCCCCCCCCCO

InChI

InChI=1S/C34H51NO5S/c1-39-30-23-25-31(26-24-30)41(37,38)35-28-29(34-32(35)21-19-22-33(34)40-2)20-17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-27-36/h19,21-26,28,36H,3-18,20,27H2,1-2H3