N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-(oxolan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-(oxolan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-3-(2-oxolanylmethylsulfamoyl)benzamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-3-(oxolan-2-ylmethylsulfamoyl)benzamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4CCCO4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4CCCO4

InChI

InChI=1S/C23H26N4O4S/c1-16-22(17(2)27(26-16)19-9-4-3-5-10-19)25-23(28)18-8-6-12-21(14-18)32(29,30)24-15-20-11-7-13-31-20/h3-6,8-10,12,14,20,24H,7,11,13,15H2,1-2H3,(H,25,28)