2-[1-(4-piperidin-1-ylsulfonylphenyl)sulfonylpiperidin-4-yl]-1H-benzimidazole

Systemtic Name: 2-[1-(4-piperidin-1-ylsulfonylphenyl)sulfonylpiperidin-4-yl]-1H-benzimidazole Openeye Name: 2-[1-[4-(1-piperidylsulfonyl)phenyl]sulfonyl-4-piperidyl]-1H-benzimidazole CAS Name: 2-[1-[4-(1-piperidinylsulfonyl)phenyl]sulfonyl-4-piperidinyl]-1H-benzimidazole IUPAC Name: 2-[1-(4-piperidin-1-ylsulfonylphenyl)sulfonylpiperidin-4-yl]-1H-benzimidazole Traditional Name: 2-[1-(4-piperidinosulfonylphenyl)sulfonyl-4-piperidyl]-1H-benzimidazole Formula: C23H28N4O4S2 MolecularWeight: 488.62282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H28N4O4S2/c28-32(29,26-14-4-1-5-15-26)19-8-10-20(11-9-19)33(30,31)27-16-12-18(13-17-27)23-24-21-6-2-3-7-22(21)25-23/h2-3,6-11,18H,1,4-5,12-17H2,(H,24,25)