N-[2-(1H-indol-3-yl)ethyl]-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N-prop-2-ynyl-benzenesulfonamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-N-prop-2-ynyl-benzenesulfonamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N-prop-2-ynylbenzenesulfonamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N-prop-2-ynylbenzenesulfonamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N-propargyl-benzenesulfonamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2S/c1-2-13-21(24(22,23)17-8-4-3-5-9-17)14-12-16-15-20-19-11-7-6-10-18(16)19/h1,3-11,15,20H,12-14H2