N-[[1-(2,1,3-benzoxadiazol-5-ylmethyl)piperidin-3-yl]methyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[[1-(2,1,3-benzoxadiazol-5-ylmethyl)piperidin-3-yl]methyl]-1-phenyl-methanesulfonamide Openeye Name: N-[[1-(2,1,3-benzoxadiazol-5-ylmethyl)-3-piperidyl]methyl]-1-phenyl-methanesulfonamide CAS Name: N-[[1-(2,1,3-benzoxadiazol-5-ylmethyl)-3-piperidinyl]methyl]-1-phenylmethanesulfonamide IUPAC Name: N-[[1-(2,1,3-benzoxadiazol-5-ylmethyl)piperidin-3-yl]methyl]-1-phenylmethanesulfonamide Traditional Name: N-[[1-(benzofurazan-5-ylmethyl)-3-piperidyl]methyl]-1-phenyl-methanesulfonamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC3=NON=C3C=C2)CNS(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)CC2=CC3=NON=C3C=C2)CNS(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C20H24N4O3S/c25-28(26,15-16-5-2-1-3-6-16)21-12-18-7-4-10-24(14-18)13-17-8-9-19-20(11-17)23-27-22-19/h1-3,5-6,8-9,11,18,21H,4,7,10,12-15H2