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

Systemtic Name: 3-bromanyl-4-(oxolan-2-ylmethoxy)-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]benzamide Openeye Name: 3-bromo-4-(tetrahydrofuran-2-ylmethoxy)-N-[4-(tetrahydrofuran-2-ylmethylsulfamoyl)phenyl]benzamide CAS Name: 3-bromo-4-(2-oxolanylmethoxy)-N-[4-(2-oxolanylmethylsulfamoyl)phenyl]benzamide IUPAC Name: 3-bromo-4-(oxolan-2-ylmethoxy)-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]benzamide Traditional Name: 3-bromo-4-(tetrahydrofurfuryloxy)-N-[4-(tetrahydrofurfurylsulfamoyl)phenyl]benzamide Formula: C23H27BrN2O6S MolecularWeight: 539.43928

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCC4CCCO4)Br

Isomeric SMILES

C1CC(OC1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCC4CCCO4)Br

InChI

InChI=1S/C23H27BrN2O6S/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/h5-10,13,18-19,25H,1-4,11-12,14-15H2,(H,26,27)