N-[2-(2-bromanyl-1-oct-1-ynyl-indol-3-yl)ethyl]-4-methyl-N-oct-1-ynyl-benzenesulfonamide

Systemtic Name: N-[2-(2-bromanyl-1-oct-1-ynyl-indol-3-yl)ethyl]-4-methyl-N-oct-1-ynyl-benzenesulfonamide Openeye Name: N-[2-(2-bromo-1-oct-1-ynyl-indol-3-yl)ethyl]-4-methyl-N-oct-1-ynyl-benzenesulfonamide CAS Name: N-[2-(2-bromo-1-oct-1-ynyl-3-indolyl)ethyl]-4-methyl-N-oct-1-ynylbenzenesulfonamide IUPAC Name: N-[2-(2-bromo-1-oct-1-ynylindol-3-yl)ethyl]-4-methyl-N-oct-1-ynylbenzenesulfonamide Traditional Name: N-[2-(2-bromo-1-oct-1-ynyl-indol-3-yl)ethyl]-4-methyl-N-oct-1-ynyl-benzenesulfonamide Formula: C33H41BrN2O2S MolecularWeight: 609.65984

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC#CN1C2=CC=CC=C2C(=C1Br)CCN(C#CCCCCCC)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCCC#CN1C2=CC=CC=C2C(=C1Br)CCN(C#CCCCCCC)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C33H41BrN2O2S/c1-4-6-8-10-12-16-25-35(39(37,38)29-22-20-28(3)21-23-29)27-24-31-30-18-14-15-19-32(30)36(33(31)34)26-17-13-11-9-7-5-2/h14-15,18-23H,4-13,24,27H2,1-3H3