N-[(4,6-dimethylpyrimidin-2-yl)methyl]-4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxy-benzamide

Systemtic Name: N-[(4,6-dimethylpyrimidin-2-yl)methyl]-4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxy-benzamide Openeye Name: N-[(4,6-dimethylpyrimidin-2-yl)methyl]-4-[[1-(dimethylsulfamoyl)-4-piperidyl]oxy]benzamide CAS Name: N-[(4,6-dimethyl-2-pyrimidinyl)methyl]-4-[[1-(dimethylsulfamoyl)-4-piperidinyl]oxy]benzamide IUPAC Name: N-[(4,6-dimethylpyrimidin-2-yl)methyl]-4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxybenzamide Traditional Name: N-[(4,6-dimethylpyrimidin-2-yl)methyl]-4-[[1-(dimethylsulfamoyl)-4-piperidyl]oxy]benzamide Formula: C21H29N5O4S MolecularWeight: 447.55106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)CNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)CNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C21H29N5O4S/c1-15-13-16(2)24-20(23-15)14-22-21(27)17-5-7-18(8-6-17)30-19-9-11-26(12-10-19)31(28,29)25(3)4/h5-8,13,19H,9-12,14H2,1-4H3,(H,22,27)