[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone

Systemtic Name: [3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone Openeye Name: [3-(1,3-benzothiazol-2-yl)-1-piperidyl]-[1-(3-pyridylsulfonyl)-4-piperidyl]methanone CAS Name: [3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-[1-(3-pyridinylsulfonyl)-4-piperidinyl]methanone IUPAC Name: [3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone Traditional Name: [3-(1,3-benzothiazol-2-yl)piperidino]-[1-(3-pyridylsulfonyl)-4-piperidyl]methanone Formula: C23H26N4O3S2 MolecularWeight: 470.60754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CN=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CN=CC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H26N4O3S2/c28-23(17-9-13-27(14-10-17)32(29,30)19-6-3-11-24-15-19)26-12-4-5-18(16-26)22-25-20-7-1-2-8-21(20)31-22/h1-3,6-8,11,15,17-18H,4-5,9-10,12-14,16H2