2-[[4-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperazin-1-yl]methyl]benzenesulfonamide

Systemtic Name: 2-[[4-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperazin-1-yl]methyl]benzenesulfonamide Openeye Name: 2-[[4-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperazin-1-yl]methyl]benzenesulfonamide CAS Name: 2-[[4-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: 2-[[4-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperazin-1-yl]methyl]benzenesulfonamide Traditional Name: 2-[[4-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperazino]methyl]benzenesulfonamide Formula: C24H29N7O2S MolecularWeight: 479.59776

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCC2=CNC3=C2C=C(C=C3)N4C=NN=C4)CC5=CC=CC=C5S(=O)(=O)N

Isomeric SMILES

C1CN(CCN1CCCC2=CNC3=C2C=C(C=C3)N4C=NN=C4)CC5=CC=CC=C5S(=O)(=O)N

InChI

InChI=1S/C24H29N7O2S/c25-34(32,33)24-6-2-1-4-20(24)16-30-12-10-29(11-13-30)9-3-5-19-15-26-23-8-7-21(14-22(19)23)31-17-27-28-18-31/h1-2,4,6-8,14-15,17-18,26H,3,5,9-13,16H2,(H2,25,32,33)