N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(furan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(furan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(2-furylmethylsulfamoyl)benzamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-3-(2-furanylmethylsulfamoyl)benzamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-3-(furan-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(2-furfurylsulfamoyl)benzamide Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CO4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CO4

InChI

InChI=1S/C24H24N4O4S/c1-17-23(18(2)28(27-17)20-9-4-3-5-10-20)16-25-24(29)19-8-6-12-22(14-19)33(30,31)26-15-21-11-7-13-32-21/h3-14,26H,15-16H2,1-2H3,(H,25,29)