[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)methanone

Systemtic Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)methanone Openeye Name: [3-(1H-benzimidazol-2-yl)-1-piperidyl]-[2-chloro-5-(1-piperidylsulfonyl)phenyl]methanone CAS Name: [3-(1H-benzimidazol-2-yl)-1-piperidinyl]-[2-chloro-5-(1-piperidinylsulfonyl)phenyl]methanone IUPAC Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(2-chloro-5-piperidin-1-ylsulfonylphenyl)methanone Traditional Name: [3-(1H-benzimidazol-2-yl)piperidino]-(2-chloro-5-piperidinosulfonyl-phenyl)methanone Formula: C24H27ClN4O3S MolecularWeight: 487.01418

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H27ClN4O3S/c25-20-11-10-18(33(31,32)29-13-4-1-5-14-29)15-19(20)24(30)28-12-6-7-17(16-28)23-26-21-8-2-3-9-22(21)27-23/h2-3,8-11,15,17H,1,4-7,12-14,16H2,(H,26,27)