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

Systemtic Name: 2-methoxy-N-[[1-(1-oxidanylbutan-2-ylsulfamoyl)-4-phenyl-piperidin-4-yl]methyl]benzamide Openeye Name: N-[[1-[1-(hydroxymethyl)propylsulfamoyl]-4-phenyl-4-piperidyl]methyl]-2-methoxy-benzamide CAS Name: N-[[1-(1-hydroxybutan-2-ylsulfamoyl)-4-phenyl-4-piperidinyl]methyl]-2-methoxybenzamide IUPAC Name: N-[[1-(1-hydroxybutan-2-ylsulfamoyl)-4-phenylpiperidin-4-yl]methyl]-2-methoxybenzamide Traditional Name: 2-methoxy-N-[[1-(1-methylolpropylsulfamoyl)-4-phenyl-4-piperidyl]methyl]benzamide Formula: C24H33N3O5S MolecularWeight: 475.60092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NS(=O)(=O)N1CCC(CC1)(CNC(=O)C2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

CCC(CO)NS(=O)(=O)N1CCC(CC1)(CNC(=O)C2=CC=CC=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C24H33N3O5S/c1-3-20(17-28)26-33(30,31)27-15-13-24(14-16-27,19-9-5-4-6-10-19)18-25-23(29)21-11-7-8-12-22(21)32-2/h4-12,20,26,28H,3,13-18H2,1-2H3,(H,25,29)