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

Systemtic Name: N-cyclohexyl-2-[4-[furan-2-ylmethyl(methyl)sulfamoyl]-3,5-dimethyl-pyrazol-1-yl]ethanamide Openeye Name: N-cyclohexyl-2-[4-[2-furylmethyl(methyl)sulfamoyl]-3,5-dimethyl-pyrazol-1-yl]acetamide CAS Name: N-cyclohexyl-2-[4-[2-furanylmethyl(methyl)sulfamoyl]-3,5-dimethyl-1-pyrazolyl]acetamide IUPAC Name: N-cyclohexyl-2-[4-[furan-2-ylmethyl(methyl)sulfamoyl]-3,5-dimethylpyrazol-1-yl]acetamide Traditional Name: N-cyclohexyl-2-[4-[2-furfuryl(methyl)sulfamoyl]-3,5-dimethyl-pyrazol-1-yl]acetamide Formula: C19H28N4O4S MolecularWeight: 408.51502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2CCCCC2)C)S(=O)(=O)N(C)CC3=CC=CO3

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2CCCCC2)C)S(=O)(=O)N(C)CC3=CC=CO3

InChI

InChI=1S/C19H28N4O4S/c1-14-19(28(25,26)22(3)12-17-10-7-11-27-17)15(2)23(21-14)13-18(24)20-16-8-5-4-6-9-16/h7,10-11,16H,4-6,8-9,12-13H2,1-3H3,(H,20,24)