4-[4-(6-chloranyl-1H-benzimidazol-2-yl)piperidin-1-yl]sulfonyl-N-cyclopentyl-benzenesulfonamide

Systemtic Name: 4-[4-(6-chloranyl-1H-benzimidazol-2-yl)piperidin-1-yl]sulfonyl-N-cyclopentyl-benzenesulfonamide Openeye Name: 4-[[4-(6-chloro-1H-benzimidazol-2-yl)-1-piperidyl]sulfonyl]-N-cyclopentyl-benzenesulfonamide CAS Name: 4-[[4-(6-chloro-1H-benzimidazol-2-yl)-1-piperidinyl]sulfonyl]-N-cyclopentylbenzenesulfonamide IUPAC Name: 4-[4-(6-chloro-1H-benzimidazol-2-yl)piperidin-1-yl]sulfonyl-N-cyclopentylbenzenesulfonamide Traditional Name: 4-[4-(6-chloro-1H-benzimidazol-2-yl)piperidino]sulfonyl-N-cyclopentyl-benzenesulfonamide Formula: C23H27ClN4O4S2 MolecularWeight: 523.06788

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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=C(N4)C=C(C=C5)Cl

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)C4=NC5=C(N4)C=C(C=C5)Cl

InChI

InChI=1S/C23H27ClN4O4S2/c24-17-5-10-21-22(15-17)26-23(25-21)16-11-13-28(14-12-16)34(31,32)20-8-6-19(7-9-20)33(29,30)27-18-3-1-2-4-18/h5-10,15-16,18,27H,1-4,11-14H2,(H,25,26)