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

Systemtic Name: 2-methoxy-N-[[1-(2-methylpropylsulfamoyl)-4-phenyl-piperidin-4-yl]methyl]benzamide Openeye Name: N-[[1-(isobutylsulfamoyl)-4-phenyl-4-piperidyl]methyl]-2-methoxy-benzamide CAS Name: 2-methoxy-N-[[1-(2-methylpropylsulfamoyl)-4-phenyl-4-piperidinyl]methyl]benzamide IUPAC Name: 2-methoxy-N-[[1-(2-methylpropylsulfamoyl)-4-phenylpiperidin-4-yl]methyl]benzamide Traditional Name: N-[[1-(isobutylsulfamoyl)-4-phenyl-4-piperidyl]methyl]-2-methoxy-benzamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNS(=O)(=O)N1CCC(CC1)(CNC(=O)C2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

CC(C)CNS(=O)(=O)N1CCC(CC1)(CNC(=O)C2=CC=CC=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C24H33N3O4S/c1-19(2)17-26-32(29,30)27-15-13-24(14-16-27,20-9-5-4-6-10-20)18-25-23(28)21-11-7-8-12-22(21)31-3/h4-12,19,26H,13-18H2,1-3H3,(H,25,28)