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

Systemtic Name: N-hex-1-ynyl-N-[2-(1-hex-1-ynylindol-3-yl)ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-hex-1-ynyl-N-[2-(1-hex-1-ynylindol-3-yl)ethyl]-4-methyl-benzenesulfonamide CAS Name: N-hex-1-ynyl-N-[2-(1-hex-1-ynyl-3-indolyl)ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-hex-1-ynyl-N-[2-(1-hex-1-ynylindol-3-yl)ethyl]-4-methylbenzenesulfonamide Traditional Name: N-hex-1-ynyl-N-[2-(1-hex-1-ynylindol-3-yl)ethyl]-4-methyl-benzenesulfonamide Formula: C29H34N2O2S MolecularWeight: 474.65746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34N2O2S/c1-4-6-8-12-21-30-24-26(28-14-10-11-15-29(28)30)20-23-31(22-13-9-7-5-2)34(32,33)27-18-16-25(3)17-19-27/h10-11,14-19,24H,4-9,20,23H2,1-3H3