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

Systemtic Name: N-cyclopentyl-2-[4-[furan-2-ylmethyl(methyl)sulfamoyl]-3,5-dimethyl-pyrazol-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[4-[2-furylmethyl(methyl)sulfamoyl]-3,5-dimethyl-pyrazol-1-yl]acetamide CAS Name: N-cyclopentyl-2-[4-[2-furanylmethyl(methyl)sulfamoyl]-3,5-dimethyl-1-pyrazolyl]acetamide IUPAC Name: N-cyclopentyl-2-[4-[furan-2-ylmethyl(methyl)sulfamoyl]-3,5-dimethylpyrazol-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[4-[2-furfuryl(methyl)sulfamoyl]-3,5-dimethyl-pyrazol-1-yl]acetamide Formula: C18H26N4O4S MolecularWeight: 394.48844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2CCCC2)C)S(=O)(=O)N(C)CC3=CC=CO3

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2CCCC2)C)S(=O)(=O)N(C)CC3=CC=CO3

InChI

InChI=1S/C18H26N4O4S/c1-13-18(27(24,25)21(3)11-16-9-6-10-26-16)14(2)22(20-13)12-17(23)19-15-7-4-5-8-15/h6,9-10,15H,4-5,7-8,11-12H2,1-3H3,(H,19,23)