[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[1-(phenylsulfonyl)piperidin-2-yl]methanone

Systemtic Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[1-(phenylsulfonyl)piperidin-2-yl]methanone Openeye Name: [1-(benzenesulfonyl)-2-piperidyl]-[3-(1H-benzimidazol-2-yl)-1-piperidyl]methanone CAS Name: [1-(benzenesulfonyl)-2-piperidinyl]-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]methanone IUPAC Name: [1-(benzenesulfonyl)piperidin-2-yl]-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]methanone Traditional Name: [3-(1H-benzimidazol-2-yl)piperidino]-(1-besyl-2-piperidyl)methanone Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C(C1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H28N4O3S/c29-24(22-14-6-7-16-28(22)32(30,31)19-10-2-1-3-11-19)27-15-8-9-18(17-27)23-25-20-12-4-5-13-21(20)26-23/h1-5,10-13,18,22H,6-9,14-17H2,(H,25,26)