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

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-[1-(phenylsulfonyl)piperidin-2-yl]methanone Openeye Name: [1-(benzenesulfonyl)-2-piperidyl]-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]methanone CAS Name: [1-(benzenesulfonyl)-2-piperidinyl]-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]methanone IUPAC Name: [1-(benzenesulfonyl)piperidin-2-yl]-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-(1-besyl-2-piperidyl)methanone Formula: C24H27N3O3S2 MolecularWeight: 469.61948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C(C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H27N3O3S2/c28-24(21-11-6-7-15-27(21)32(29,30)19-8-2-1-3-9-19)26-16-13-18(14-17-26)23-25-20-10-4-5-12-22(20)31-23/h1-5,8-10,12,18,21H,6-7,11,13-17H2