N-[2-[2-(6-methyl-1H-benzimidazol-2-yl)-1H-indol-3-yl]ethyl]-4-pentyl-benzenesulfonamide

Systemtic Name: N-[2-[2-(6-methyl-1H-benzimidazol-2-yl)-1H-indol-3-yl]ethyl]-4-pentyl-benzenesulfonamide Openeye Name: N-[2-[2-(6-methyl-1H-benzimidazol-2-yl)-1H-indol-3-yl]ethyl]-4-pentyl-benzenesulfonamide CAS Name: N-[2-[2-(6-methyl-1H-benzimidazol-2-yl)-1H-indol-3-yl]ethyl]-4-pentylbenzenesulfonamide IUPAC Name: N-[2-[2-(6-methyl-1H-benzimidazol-2-yl)-1H-indol-3-yl]ethyl]-4-pentylbenzenesulfonamide Traditional Name: 4-amyl-N-[2-[2-(6-methyl-1H-benzimidazol-2-yl)-1H-indol-3-yl]ethyl]benzenesulfonamide Formula: C29H32N4O2S MolecularWeight: 500.65498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)S(=O)(=O)NCCC2=C(NC3=CC=CC=C32)C4=NC5=C(N4)C=C(C=C5)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)S(=O)(=O)NCCC2=C(NC3=CC=CC=C32)C4=NC5=C(N4)C=C(C=C5)C

InChI

InChI=1S/C29H32N4O2S/c1-3-4-5-8-21-12-14-22(15-13-21)36(34,35)30-18-17-24-23-9-6-7-10-25(23)31-28(24)29-32-26-16-11-20(2)19-27(26)33-29/h6-7,9-16,19,30-31H,3-5,8,17-18H2,1-2H3,(H,32,33)