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

Systemtic Name: 2-[1-(phenylsulfonyl)piperidin-4-yl]-1,3-benzothiazole Openeye Name: 2-[1-(benzenesulfonyl)-4-piperidyl]-1,3-benzothiazole CAS Name: 2-[1-(benzenesulfonyl)-4-piperidinyl]-1,3-benzothiazole IUPAC Name: 2-[1-(benzenesulfonyl)piperidin-4-yl]-1,3-benzothiazole Traditional Name: 2-(1-besyl-4-piperidyl)-1,3-benzothiazole Formula: C18H18N2O2S2 MolecularWeight: 358.47772

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H18N2O2S2/c21-24(22,15-6-2-1-3-7-15)20-12-10-14(11-13-20)18-19-16-8-4-5-9-17(16)23-18/h1-9,14H,10-13H2