4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxy-N-[(5-fluoranyl-2-methyl-phenyl)methyl]benzamide

Systemtic Name: 4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxy-N-[(5-fluoranyl-2-methyl-phenyl)methyl]benzamide Openeye Name: 4-[[1-(dimethylsulfamoyl)-4-piperidyl]oxy]-N-[(5-fluoro-2-methyl-phenyl)methyl]benzamide CAS Name: 4-[[1-(dimethylsulfamoyl)-4-piperidinyl]oxy]-N-[(5-fluoro-2-methylphenyl)methyl]benzamide IUPAC Name: 4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxy-N-[(5-fluoro-2-methylphenyl)methyl]benzamide Traditional Name: 4-[[1-(dimethylsulfamoyl)-4-piperidyl]oxy]-N-(5-fluoro-2-methyl-benzyl)benzamide Formula: C22H28FN3O4S MolecularWeight: 449.538823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)CNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)F)CNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H28FN3O4S/c1-16-4-7-19(23)14-18(16)15-24-22(27)17-5-8-20(9-6-17)30-21-10-12-26(13-11-21)31(28,29)25(2)3/h4-9,14,21H,10-13,15H2,1-3H3,(H,24,27)