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

Systemtic Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxy-benzamide Openeye Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-4-[[1-(dimethylsulfamoyl)-4-piperidyl]oxy]benzamide CAS Name: N-[(1,3-dimethyl-4-pyrazolyl)methyl]-4-[[1-(dimethylsulfamoyl)-4-piperidinyl]oxy]benzamide IUPAC Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxybenzamide Traditional Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-4-[[1-(dimethylsulfamoyl)-4-piperidyl]oxy]benzamide Formula: C20H29N5O4S MolecularWeight: 435.54036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=NN(C=C1CNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C20H29N5O4S/c1-15-17(14-24(4)22-15)13-21-20(26)16-5-7-18(8-6-16)29-19-9-11-25(12-10-19)30(27,28)23(2)3/h5-8,14,19H,9-13H2,1-4H3,(H,21,26)