4-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]sulfonyl-N-cyclopentyl-benzenesulfonamide

Systemtic Name: 4-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]sulfonyl-N-cyclopentyl-benzenesulfonamide Openeye Name: 4-[[4-(1H-benzimidazol-2-yl)-1-piperidyl]sulfonyl]-N-cyclopentyl-benzenesulfonamide CAS Name: 4-[[4-(1H-benzimidazol-2-yl)-1-piperidinyl]sulfonyl]-N-cyclopentylbenzenesulfonamide IUPAC Name: 4-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]sulfonyl-N-cyclopentylbenzenesulfonamide Traditional Name: 4-[4-(1H-benzimidazol-2-yl)piperidino]sulfonyl-N-cyclopentyl-benzenesulfonamide Formula: C23H28N4O4S2 MolecularWeight: 488.62282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H28N4O4S2/c28-32(29,26-18-5-1-2-6-18)19-9-11-20(12-10-19)33(30,31)27-15-13-17(14-16-27)23-24-21-7-3-4-8-22(21)25-23/h3-4,7-12,17-18,26H,1-2,5-6,13-16H2,(H,24,25)