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

Systemtic Name: 4-methyl-N-oct-1-ynyl-N-[2-(1-oct-1-ynylindol-3-yl)ethyl]benzenesulfonamide Openeye Name: 4-methyl-N-oct-1-ynyl-N-[2-(1-oct-1-ynylindol-3-yl)ethyl]benzenesulfonamide CAS Name: 4-methyl-N-oct-1-ynyl-N-[2-(1-oct-1-ynyl-3-indolyl)ethyl]benzenesulfonamide IUPAC Name: 4-methyl-N-oct-1-ynyl-N-[2-(1-oct-1-ynylindol-3-yl)ethyl]benzenesulfonamide Traditional Name: 4-methyl-N-oct-1-ynyl-N-[2-(1-oct-1-ynylindol-3-yl)ethyl]benzenesulfonamide Formula: C33H42N2O2S MolecularWeight: 530.76378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC#CN1C=C(C2=CC=CC=C21)CCN(C#CCCCCCC)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCCC#CN1C=C(C2=CC=CC=C21)CCN(C#CCCCCCC)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C33H42N2O2S/c1-4-6-8-10-12-16-25-34-28-30(32-18-14-15-19-33(32)34)24-27-35(26-17-13-11-9-7-5-2)38(36,37)31-22-20-29(3)21-23-31/h14-15,18-23,28H,4-13,24,27H2,1-3H3