16-[5-methoxy-1-[(4-methoxyphenyl)methylsulfonyl]indol-3-yl]hexadecan-1-ol

Systemtic Name: 16-[5-methoxy-1-[(4-methoxyphenyl)methylsulfonyl]indol-3-yl]hexadecan-1-ol Openeye Name: 16-[5-methoxy-1-[(4-methoxyphenyl)methylsulfonyl]indol-3-yl]hexadecan-1-ol CAS Name: 16-[5-methoxy-1-[(4-methoxyphenyl)methylsulfonyl]-3-indolyl]-1-hexadecanol IUPAC Name: 16-[5-methoxy-1-[(4-methoxyphenyl)methylsulfonyl]indol-3-yl]hexadecan-1-ol Traditional Name: 16-(5-methoxy-1-p-anisylsulfonyl-indol-3-yl)hexadecan-1-ol Formula: C33H49NO5S MolecularWeight: 571.81086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H49NO5S/c1-38-30-20-18-28(19-21-30)27-40(36,37)34-26-29(32-25-31(39-2)22-23-33(32)34)17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-24-35/h18-23,25-26,35H,3-17,24,27H2,1-2H3