4-(furan-2-ylmethylsulfamoyl)-N-[3-(2-pyrazol-1-ylethoxy)phenyl]benzamide

Systemtic Name: 4-(furan-2-ylmethylsulfamoyl)-N-[3-(2-pyrazol-1-ylethoxy)phenyl]benzamide Openeye Name: 4-(2-furylmethylsulfamoyl)-N-[3-(2-pyrazol-1-ylethoxy)phenyl]benzamide CAS Name: 4-(2-furanylmethylsulfamoyl)-N-[3-[2-(1-pyrazolyl)ethoxy]phenyl]benzamide IUPAC Name: 4-(furan-2-ylmethylsulfamoyl)-N-[3-(2-pyrazol-1-ylethoxy)phenyl]benzamide Traditional Name: 4-(2-furfurylsulfamoyl)-N-[3-(2-pyrazol-1-ylethoxy)phenyl]benzamide Formula: C23H22N4O5S MolecularWeight: 466.50958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCN2C=CC=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

Isomeric SMILES

C1=CC(=CC(=C1)OCCN2C=CC=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

InChI

InChI=1S/C23H22N4O5S/c28-23(26-19-4-1-5-20(16-19)32-15-13-27-12-3-11-24-27)18-7-9-22(10-8-18)33(29,30)25-17-21-6-2-14-31-21/h1-12,14,16,25H,13,15,17H2,(H,26,28)