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

Systemtic Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(1-thiophen-2-ylsulfonylpiperidin-3-yl)methanone Openeye Name: [3-(1H-benzimidazol-2-yl)-1-piperidyl]-[1-(2-thienylsulfonyl)-3-piperidyl]methanone CAS Name: [3-(1H-benzimidazol-2-yl)-1-piperidinyl]-(1-thiophen-2-ylsulfonyl-3-piperidinyl)methanone IUPAC Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(1-thiophen-2-ylsulfonylpiperidin-3-yl)methanone Traditional Name: [3-(1H-benzimidazol-2-yl)piperidino]-[1-(2-thienylsulfonyl)-3-piperidyl]methanone Formula: C22H26N4O3S2 MolecularWeight: 458.59684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CS3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CS3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H26N4O3S2/c27-22(17-7-4-12-26(15-17)31(28,29)20-10-5-13-30-20)25-11-3-6-16(14-25)21-23-18-8-1-2-9-19(18)24-21/h1-2,5,8-10,13,16-17H,3-4,6-7,11-12,14-15H2,(H,23,24)