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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-N-oct-1-ynyl-benzenesulfonamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-N-oct-1-ynyl-benzenesulfonamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-N-oct-1-ynylbenzenesulfonamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-N-oct-1-ynylbenzenesulfonamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-N-oct-1-ynyl-benzenesulfonamide Formula: C25H30N2O2S MolecularWeight: 422.5829

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC#CN(CCC1=CNC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCCC#CN(CCC1=CNC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H30N2O2S/c1-3-4-5-6-7-10-18-27(30(28,29)23-15-13-21(2)14-16-23)19-17-22-20-26-25-12-9-8-11-24(22)25/h8-9,11-16,20,26H,3-7,17,19H2,1-2H3