10-[5-methoxy-1-(4-methoxyphenyl)sulfonyl-indol-3-yl]decan-1-ol

Systemtic Name: 10-[5-methoxy-1-(4-methoxyphenyl)sulfonyl-indol-3-yl]decan-1-ol Openeye Name: 10-[5-methoxy-1-(4-methoxyphenyl)sulfonyl-indol-3-yl]decan-1-ol CAS Name: 10-[5-methoxy-1-(4-methoxyphenyl)sulfonyl-3-indolyl]-1-decanol IUPAC Name: 10-[5-methoxy-1-(4-methoxyphenyl)sulfonylindol-3-yl]decan-1-ol Traditional Name: 10-[5-methoxy-1-(4-methoxyphenyl)sulfonyl-indol-3-yl]decan-1-ol Formula: C26H35NO5S MolecularWeight: 473.6248

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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)CCCCCCCCCCO

Isomeric SMILES

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

InChI

InChI=1S/C26H35NO5S/c1-31-22-12-15-24(16-13-22)33(29,30)27-20-21(25-19-23(32-2)14-17-26(25)27)11-9-7-5-3-4-6-8-10-18-28/h12-17,19-20,28H,3-11,18H2,1-2H3