16-[7-methoxy-1-(4-methoxyphenyl)sulfonyl-indol-3-yl]hexadecan-1-ol

Systemtic Name: 16-[7-methoxy-1-(4-methoxyphenyl)sulfonyl-indol-3-yl]hexadecan-1-ol Openeye Name: 16-[7-methoxy-1-(4-methoxyphenyl)sulfonyl-indol-3-yl]hexadecan-1-ol CAS Name: 16-[7-methoxy-1-(4-methoxyphenyl)sulfonyl-3-indolyl]-1-hexadecanol IUPAC Name: 16-[7-methoxy-1-(4-methoxyphenyl)sulfonylindol-3-yl]hexadecan-1-ol Traditional Name: 16-[7-methoxy-1-(4-methoxyphenyl)sulfonyl-indol-3-yl]hexadecan-1-ol Formula: C32H47NO5S MolecularWeight: 557.78428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H47NO5S/c1-37-28-21-23-29(24-22-28)39(35,36)33-26-27(30-19-17-20-31(38-2)32(30)33)18-15-13-11-9-7-5-3-4-6-8-10-12-14-16-25-34/h17,19-24,26,34H,3-16,18,25H2,1-2H3