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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)N3CCN(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)N3CCN(CC3)C4=NC5=CC=CC=C5S4

InChI

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