[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-[1-(phenylsulfonyl)piperidin-4-yl]methanone

Systemtic Name: [3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-[1-(phenylsulfonyl)piperidin-4-yl]methanone Openeye Name: [1-(benzenesulfonyl)-4-piperidyl]-[3-(1,3-benzoxazol-2-yl)-1-piperidyl]methanone CAS Name: [1-(benzenesulfonyl)-4-piperidinyl]-[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]methanone IUPAC Name: [1-(benzenesulfonyl)piperidin-4-yl]-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]methanone Traditional Name: [3-(1,3-benzoxazol-2-yl)piperidino]-(1-besyl-4-piperidyl)methanone Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC=C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C24H27N3O4S/c28-24(18-12-15-27(16-13-18)32(29,30)20-8-2-1-3-9-20)26-14-6-7-19(17-26)23-25-21-10-4-5-11-22(21)31-23/h1-5,8-11,18-19H,6-7,12-17H2