18-[1-(4-methoxyphenyl)sulfonylindol-3-yl]octadecan-1-ol

Systemtic Name: 18-[1-(4-methoxyphenyl)sulfonylindol-3-yl]octadecan-1-ol Openeye Name: 18-[1-(4-methoxyphenyl)sulfonylindol-3-yl]octadecan-1-ol CAS Name: 18-[1-(4-methoxyphenyl)sulfonyl-3-indolyl]-1-octadecanol IUPAC Name: 18-[1-(4-methoxyphenyl)sulfonylindol-3-yl]octadecan-1-ol Traditional Name: 18-[1-(4-methoxyphenyl)sulfonylindol-3-yl]octadecan-1-ol Formula: C33H49NO4S MolecularWeight: 555.81146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CCCCCCCCCCCCCCCCCCO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CCCCCCCCCCCCCCCCCCO

InChI

InChI=1S/C33H49NO4S/c1-38-30-23-25-31(26-24-30)39(36,37)34-28-29(32-21-17-18-22-33(32)34)20-16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-19-27-35/h17-18,21-26,28,35H,2-16,19-20,27H2,1H3