N-[2-[1-(dimethylsulfamoyl)piperidin-4-yl]pyrazol-3-yl]-2-methyl-benzamide

Systemtic Name: N-[2-[1-(dimethylsulfamoyl)piperidin-4-yl]pyrazol-3-yl]-2-methyl-benzamide Openeye Name: N-[2-[1-(dimethylsulfamoyl)-4-piperidyl]pyrazol-3-yl]-2-methyl-benzamide CAS Name: N-[2-[1-(dimethylsulfamoyl)-4-piperidinyl]-3-pyrazolyl]-2-methylbenzamide IUPAC Name: N-[2-[1-(dimethylsulfamoyl)piperidin-4-yl]pyrazol-3-yl]-2-methylbenzamide Traditional Name: N-[2-[1-(dimethylsulfamoyl)-4-piperidyl]pyrazol-3-yl]-2-methyl-benzamide Formula: C18H25N5O3S MolecularWeight: 391.4878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=NN2C3CCN(CC3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=NN2C3CCN(CC3)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H25N5O3S/c1-14-6-4-5-7-16(14)18(24)20-17-8-11-19-23(17)15-9-12-22(13-10-15)27(25,26)21(2)3/h4-8,11,15H,9-10,12-13H2,1-3H3,(H,20,24)