2-methoxy-N-[[1-(oxidanylsulfamoyl)-4-phenyl-piperidin-4-yl]methyl]benzamide

Systemtic Name: 2-methoxy-N-[[1-(oxidanylsulfamoyl)-4-phenyl-piperidin-4-yl]methyl]benzamide Openeye Name: N-[[1-(hydroxysulfamoyl)-4-phenyl-4-piperidyl]methyl]-2-methoxy-benzamide CAS Name: N-[[1-(hydroxysulfamoyl)-4-phenyl-4-piperidinyl]methyl]-2-methoxybenzamide IUPAC Name: N-[[1-(hydroxysulfamoyl)-4-phenylpiperidin-4-yl]methyl]-2-methoxybenzamide Traditional Name: N-[[1-(hydroxysulfamoyl)-4-phenyl-4-piperidyl]methyl]-2-methoxy-benzamide Formula: C20H25N3O5S MolecularWeight: 419.4946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCN(CC2)S(=O)(=O)NO)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCN(CC2)S(=O)(=O)NO)C3=CC=CC=C3

InChI

InChI=1S/C20H25N3O5S/c1-28-18-10-6-5-9-17(18)19(24)21-15-20(16-7-3-2-4-8-16)11-13-23(14-12-20)29(26,27)22-25/h2-10,22,25H,11-15H2,1H3,(H,21,24)