N-[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)-4-piperidyl]methanesulfonamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)-4-piperidyl]methanesulfonamide Formula: C13H17N3O2S2 MolecularWeight: 311.42298

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCN(CC1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CS(=O)(=O)NC1CCN(CC1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C13H17N3O2S2/c1-20(17,18)15-10-6-8-16(9-7-10)13-14-11-4-2-3-5-12(11)19-13/h2-5,10,15H,6-9H2,1H3