N-(1-cyanocyclopentyl)-2-[4-[furan-2-ylmethyl(methyl)sulfamoyl]-3,5-dimethyl-pyrazol-1-yl]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[4-[furan-2-ylmethyl(methyl)sulfamoyl]-3,5-dimethyl-pyrazol-1-yl]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[4-[2-furylmethyl(methyl)sulfamoyl]-3,5-dimethyl-pyrazol-1-yl]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[4-[2-furanylmethyl(methyl)sulfamoyl]-3,5-dimethyl-1-pyrazolyl]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[4-[furan-2-ylmethyl(methyl)sulfamoyl]-3,5-dimethylpyrazol-1-yl]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[4-[2-furfuryl(methyl)sulfamoyl]-3,5-dimethyl-pyrazol-1-yl]acetamide Formula: C19H25N5O4S MolecularWeight: 419.4979

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2(CCCC2)C#N)C)S(=O)(=O)N(C)CC3=CC=CO3

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2(CCCC2)C#N)C)S(=O)(=O)N(C)CC3=CC=CO3

InChI

InChI=1S/C19H25N5O4S/c1-14-18(29(26,27)23(3)11-16-7-6-10-28-16)15(2)24(22-14)12-17(25)21-19(13-20)8-4-5-9-19/h6-7,10H,4-5,8-9,11-12H2,1-3H3,(H,21,25)