N-[3-(hexadecylsulfonylamino)-3-phenyl-indol-5-yl]hexadecane-1-sulfonamide

Systemtic Name: N-[3-(hexadecylsulfonylamino)-3-phenyl-indol-5-yl]hexadecane-1-sulfonamide Openeye Name: N-[3-(hexadecylsulfonylamino)-3-phenyl-indol-5-yl]hexadecane-1-sulfonamide CAS Name: N-[3-(hexadecylsulfonylamino)-3-phenyl-5-indolyl]-1-hexadecanesulfonamide IUPAC Name: N-[3-(hexadecylsulfonylamino)-3-phenylindol-5-yl]hexadecane-1-sulfonamide Traditional Name: N-[3-(cetylsulfonylamino)-3-phenyl-indol-5-yl]hexadecane-1-sulfonamide Formula: C46H77N3O4S2 MolecularWeight: 800.25128

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCS(=O)(=O)NC1=CC2=C(C=C1)N=CC2(C3=CC=CC=C3)NS(=O)(=O)CCCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCS(=O)(=O)NC1=CC2=C(C=C1)N=CC2(C3=CC=CC=C3)NS(=O)(=O)CCCCCCCCCCCCCCCC

InChI

InChI=1S/C46H77N3O4S2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-32-38-54(50,51)48-43-36-37-45-44(40-43)46(41-47-45,42-34-30-29-31-35-42)49-55(52,53)39-33-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h29-31,34-37,40-41,48-49H,3-28,32-33,38-39H2,1-2H3