3-[3-[7-(hexadecylsulfonylamino)-1H-indol-3-yl]-1-methanoyl-naphthalen-2-yl]-N,N-dimethyl-1H-indole-6-sulfonamide

Systemtic Name: 3-[3-[7-(hexadecylsulfonylamino)-1H-indol-3-yl]-1-methanoyl-naphthalen-2-yl]-N,N-dimethyl-1H-indole-6-sulfonamide Openeye Name: 3-[1-formyl-3-[7-(hexadecylsulfonylamino)-1H-indol-3-yl]-2-naphthyl]-N,N-dimethyl-1H-indole-6-sulfonamide CAS Name: 3-[1-formyl-3-[7-(hexadecylsulfonylamino)-1H-indol-3-yl]-2-naphthalenyl]-N,N-dimethyl-1H-indole-6-sulfonamide IUPAC Name: 3-[1-formyl-3-[7-(hexadecylsulfonylamino)-1H-indol-3-yl]naphthalen-2-yl]-N,N-dimethyl-1H-indole-6-sulfonamide Traditional Name: 3-[3-[7-(cetylsulfonylamino)-1H-indol-3-yl]-1-formyl-2-naphthyl]-N,N-dimethyl-1H-indole-6-sulfonamide Formula: C45H56N4O5S2 MolecularWeight: 797.07994

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCS(=O)(=O)NC1=CC=CC2=C1NC=C2C3=CC4=CC=CC=C4C(=C3C5=CNC6=C5C=CC(=C6)S(=O)(=O)N(C)C)C=O

Isomeric SMILES

CCCCCCCCCCCCCCCCS(=O)(=O)NC1=CC=CC2=C1NC=C2C3=CC4=CC=CC=C4C(=C3C5=CNC6=C5C=CC(=C6)S(=O)(=O)N(C)C)C=O

InChI

InChI=1S/C45H56N4O5S2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-19-27-55(51,52)48-42-24-20-23-37-39(30-47-45(37)42)38-28-33-21-17-18-22-35(33)41(32-50)44(38)40-31-46-43-29-34(25-26-36(40)43)56(53,54)49(2)3/h17-18,20-26,28-32,46-48H,4-16,19,27H2,1-3H3