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

Systemtic Name: [1-(1,3-benzothiazol-2-yl)piperidin-3-yl]-[4-(phenylsulfonyl)piperazin-1-yl]methanone Openeye Name: [4-(benzenesulfonyl)piperazin-1-yl]-[1-(1,3-benzothiazol-2-yl)-3-piperidyl]methanone CAS Name: [4-(benzenesulfonyl)-1-piperazinyl]-[1-(1,3-benzothiazol-2-yl)-3-piperidinyl]methanone IUPAC Name: [4-(benzenesulfonyl)piperazin-1-yl]-[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]methanone Traditional Name: [1-(1,3-benzothiazol-2-yl)-3-piperidyl]-(4-besylpiperazino)methanone Formula: C23H26N4O3S2 MolecularWeight: 470.60754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC3=CC=CC=C3S2)C(=O)N4CCN(CC4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC(CN(C1)C2=NC3=CC=CC=C3S2)C(=O)N4CCN(CC4)S(=O)(=O)C5=CC=CC=C5

InChI

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