N-(4-cyano-3-pyrrolidin-1-yl-1H-pyrazol-5-yl)-4-(dimethylsulfamoyl)benzamide

Systemtic Name: N-(4-cyano-3-pyrrolidin-1-yl-1H-pyrazol-5-yl)-4-(dimethylsulfamoyl)benzamide Openeye Name: N-(4-cyano-3-pyrrolidin-1-yl-1H-pyrazol-5-yl)-4-(dimethylsulfamoyl)benzamide CAS Name: N-[4-cyano-3-(1-pyrrolidinyl)-1H-pyrazol-5-yl]-4-(dimethylsulfamoyl)benzamide IUPAC Name: N-(4-cyano-3-pyrrolidin-1-yl-1H-pyrazol-5-yl)-4-(dimethylsulfamoyl)benzamide Traditional Name: N-(4-cyano-3-pyrrolidino-1H-pyrazol-5-yl)-4-(dimethylsulfamoyl)benzamide Formula: C17H20N6O3S MolecularWeight: 388.4441

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(C(=NN2)N3CCCC3)C#N

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(C(=NN2)N3CCCC3)C#N

InChI

InChI=1S/C17H20N6O3S/c1-22(2)27(25,26)13-7-5-12(6-8-13)17(24)19-15-14(11-18)16(21-20-15)23-9-3-4-10-23/h5-8H,3-4,9-10H2,1-2H3,(H2,19,20,21,24)