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N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxy-benzamide

N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxy-benzamide

Systemtic Name:N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxy-benzamide
Openeye Name:N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-4-[[1-(dimethylsulfamoyl)-4-piperidyl]oxy]benzamide
CAS Name:N-[2-(3,5-dimethyl-1-pyrazolyl)ethyl]-4-[[1-(dimethylsulfamoyl)-4-piperidinyl]oxy]benzamide
IUPAC Name:N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxybenzamide
Traditional Name:N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-4-[[1-(dimethylsulfamoyl)-4-piperidyl]oxy]benzamide
Formula: C21H31N5O4S
MolecularWeight: 449.56694
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)S(=O)(=O)N(C)C)C


Isomeric SMILES

CC1=CC(=NN1CCNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)S(=O)(=O)N(C)C)C


InChI

InChI=1S/C21H31N5O4S/c1-16-15-17(2)26(23-16)14-11-22-21(27)18-5-7-19(8-6-18)30-20-9-12-25(13-10-20)31(28,29)24(3)4/h5-8,15,20H,9-14H2,1-4H3,(H,22,27)


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