2-ethenyl-N-[3-[(4-methylpiperazin-1-yl)methyl]-1H-indol-5-yl]benzenesulfonamide

Systemtic Name: 2-ethenyl-N-[3-[(4-methylpiperazin-1-yl)methyl]-1H-indol-5-yl]benzenesulfonamide Openeye Name: N-[3-[(4-methylpiperazin-1-yl)methyl]-1H-indol-5-yl]-2-vinyl-benzenesulfonamide CAS Name: 2-ethenyl-N-[3-[(4-methyl-1-piperazinyl)methyl]-1H-indol-5-yl]benzenesulfonamide IUPAC Name: 2-ethenyl-N-[3-[(4-methylpiperazin-1-yl)methyl]-1H-indol-5-yl]benzenesulfonamide Traditional Name: N-[3-[(4-methylpiperazino)methyl]-1H-indol-5-yl]-2-vinyl-benzenesulfonamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CNC3=C2C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4C=C

Isomeric SMILES

CN1CCN(CC1)CC2=CNC3=C2C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4C=C

InChI

InChI=1S/C22H26N4O2S/c1-3-17-6-4-5-7-22(17)29(27,28)24-19-8-9-21-20(14-19)18(15-23-21)16-26-12-10-25(2)11-13-26/h3-9,14-15,23-24H,1,10-13,16H2,2H3