N-(5-chloranylpent-1-ynyl)-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-(5-chloranylpent-1-ynyl)-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-(5-chloropent-1-ynyl)-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-benzenesulfonamide CAS Name: N-(5-chloropent-1-ynyl)-N-[2-(1H-indol-3-yl)ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-(5-chloropent-1-ynyl)-N-[2-(1H-indol-3-yl)ethyl]-4-methylbenzenesulfonamide Traditional Name: N-(5-chloropent-1-ynyl)-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-benzenesulfonamide Formula: C22H23ClN2O2S MolecularWeight: 414.94822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CNC3=CC=CC=C32)C#CCCCCl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CNC3=CC=CC=C32)C#CCCCCl

InChI

InChI=1S/C22H23ClN2O2S/c1-18-9-11-20(12-10-18)28(26,27)25(15-6-2-5-14-23)16-13-19-17-24-22-8-4-3-7-21(19)22/h3-4,7-12,17,24H,2,5,13-14,16H2,1H3