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

Systemtic Name: N-[[1-[3-(1,3-benzothiazol-2-yl)propanoyl]piperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[3-(1,3-benzothiazol-2-yl)propanoyl]-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[3-(1,3-benzothiazol-2-yl)-1-oxopropyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-[3-(1,3-benzothiazol-2-yl)propanoyl]piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-[3-(1,3-benzothiazol-2-yl)propanoyl]-2-piperidyl]methyl]methanesulfonamide Formula: C17H23N3O3S2 MolecularWeight: 381.51282

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1CCCCN1C(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CS(=O)(=O)NCC1CCCCN1C(=O)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H23N3O3S2/c1-25(22,23)18-12-13-6-4-5-11-20(13)17(21)10-9-16-19-14-7-2-3-8-15(14)24-16/h2-3,7-8,13,18H,4-6,9-12H2,1H3