14-[5-methoxy-1-(4-methoxyphenyl)sulfonyl-indol-3-yl]tetradecan-1-ol

Systemtic Name: 14-[5-methoxy-1-(4-methoxyphenyl)sulfonyl-indol-3-yl]tetradecan-1-ol Openeye Name: 14-[5-methoxy-1-(4-methoxyphenyl)sulfonyl-indol-3-yl]tetradecan-1-ol CAS Name: 14-[5-methoxy-1-(4-methoxyphenyl)sulfonyl-3-indolyl]-1-tetradecanol IUPAC Name: 14-[5-methoxy-1-(4-methoxyphenyl)sulfonylindol-3-yl]tetradecan-1-ol Traditional Name: 14-[5-methoxy-1-(4-methoxyphenyl)sulfonyl-indol-3-yl]tetradecan-1-ol Formula: C30H43NO5S MolecularWeight: 529.73112

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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)CCCCCCCCCCCCCCO

Isomeric SMILES

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

InChI

InChI=1S/C30H43NO5S/c1-35-26-16-19-28(20-17-26)37(33,34)31-24-25(29-23-27(36-2)18-21-30(29)31)15-13-11-9-7-5-3-4-6-8-10-12-14-22-32/h16-21,23-24,32H,3-15,22H2,1-2H3