3-[1-(dimethylsulfamoyl)piperidin-4-yl]oxy-N-[(3-methylpyridin-4-yl)methyl]benzamide

Systemtic Name: 3-[1-(dimethylsulfamoyl)piperidin-4-yl]oxy-N-[(3-methylpyridin-4-yl)methyl]benzamide Openeye Name: 3-[[1-(dimethylsulfamoyl)-4-piperidyl]oxy]-N-[(3-methyl-4-pyridyl)methyl]benzamide CAS Name: 3-[[1-(dimethylsulfamoyl)-4-piperidinyl]oxy]-N-[(3-methyl-4-pyridinyl)methyl]benzamide IUPAC Name: 3-[1-(dimethylsulfamoyl)piperidin-4-yl]oxy-N-[(3-methylpyridin-4-yl)methyl]benzamide Traditional Name: 3-[[1-(dimethylsulfamoyl)-4-piperidyl]oxy]-N-[(3-methyl-4-pyridyl)methyl]benzamide Formula: C21H28N4O4S MolecularWeight: 432.53642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O4S/c1-16-14-22-10-7-18(16)15-23-21(26)17-5-4-6-20(13-17)29-19-8-11-25(12-9-19)30(27,28)24(2)3/h4-7,10,13-14,19H,8-9,11-12,15H2,1-3H3,(H,23,26)