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

Systemtic Name: N-[[1-[4-(1,3-benzothiazol-2-yl)butanoyl]piperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[4-(1,3-benzothiazol-2-yl)butanoyl]-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[4-(1,3-benzothiazol-2-yl)-1-oxobutyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-[4-(1,3-benzothiazol-2-yl)butanoyl]piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-[4-(1,3-benzothiazol-2-yl)butanoyl]-2-piperidyl]methyl]methanesulfonamide Formula: C18H25N3O3S2 MolecularWeight: 395.5394

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1CCCCN1C(=O)CCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CS(=O)(=O)NCC1CCCCN1C(=O)CCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H25N3O3S2/c1-26(23,24)19-13-14-7-4-5-12-21(14)18(22)11-6-10-17-20-15-8-2-3-9-16(15)25-17/h2-3,8-9,14,19H,4-7,10-13H2,1H3