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

Systemtic Name: 4-[4-(6-chloranyl-1H-benzimidazol-2-yl)piperidin-1-yl]sulfonyl-N-cyclopentyl-benzamide Openeye Name: 4-[[4-(6-chloro-1H-benzimidazol-2-yl)-1-piperidyl]sulfonyl]-N-cyclopentyl-benzamide CAS Name: 4-[[4-(6-chloro-1H-benzimidazol-2-yl)-1-piperidinyl]sulfonyl]-N-cyclopentylbenzamide IUPAC Name: 4-[4-(6-chloro-1H-benzimidazol-2-yl)piperidin-1-yl]sulfonyl-N-cyclopentylbenzamide Traditional Name: 4-[4-(6-chloro-1H-benzimidazol-2-yl)piperidino]sulfonyl-N-cyclopentyl-benzamide Formula: C24H27ClN4O3S MolecularWeight: 487.01418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27ClN4O3S/c25-18-7-10-21-22(15-18)28-23(27-21)16-11-13-29(14-12-16)33(31,32)20-8-5-17(6-9-20)24(30)26-19-3-1-2-4-19/h5-10,15-16,19H,1-4,11-14H2,(H,26,30)(H,27,28)