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

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

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)C4CCN(CC4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)C4CCN(CC4)S(=O)(=O)C5=CC=CC=C5

InChI

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