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

Systemtic Name: 2-methyl-N-[3-[(4-methylpiperazin-1-yl)methyl]-1H-indol-5-yl]benzenesulfonamide Openeye Name: 2-methyl-N-[3-[(4-methylpiperazin-1-yl)methyl]-1H-indol-5-yl]benzenesulfonamide CAS Name: 2-methyl-N-[3-[(4-methyl-1-piperazinyl)methyl]-1H-indol-5-yl]benzenesulfonamide IUPAC Name: 2-methyl-N-[3-[(4-methylpiperazin-1-yl)methyl]-1H-indol-5-yl]benzenesulfonamide Traditional Name: 2-methyl-N-[3-[(4-methylpiperazino)methyl]-1H-indol-5-yl]benzenesulfonamide Formula: C21H26N4O2S MolecularWeight: 398.52174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC2=CC3=C(C=C2)NC=C3CN4CCN(CC4)C

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC2=CC3=C(C=C2)NC=C3CN4CCN(CC4)C

InChI

InChI=1S/C21H26N4O2S/c1-16-5-3-4-6-21(16)28(26,27)23-18-7-8-20-19(13-18)17(14-22-20)15-25-11-9-24(2)10-12-25/h3-8,13-14,22-23H,9-12,15H2,1-2H3