3-bromanyl-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-4-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: 3-bromanyl-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: 3-bromo-N-[4-(2-furylmethylsulfamoyl)phenyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 3-bromo-N-[4-(2-furanylmethylsulfamoyl)phenyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: 3-bromo-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: 3-bromo-N-[4-(2-furfurylsulfamoyl)phenyl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C23H23BrN2O6S MolecularWeight: 535.40752

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4)Br

Isomeric SMILES

C1CC(OC1)COC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4)Br

InChI

InChI=1S/C23H23BrN2O6S/c24-21-13-16(5-10-22(21)32-15-19-4-2-12-31-19)23(27)26-17-6-8-20(9-7-17)33(28,29)25-14-18-3-1-11-30-18/h1,3,5-11,13,19,25H,2,4,12,14-15H2,(H,26,27)