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

Systemtic Name: 3-bromanyl-4-(oxolan-2-ylmethoxy)-N-[4-(phenylsulfamoyl)phenyl]benzamide Openeye Name: 3-bromo-N-[4-(phenylsulfamoyl)phenyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 3-bromo-4-(2-oxolanylmethoxy)-N-[4-(phenylsulfamoyl)phenyl]benzamide IUPAC Name: 3-bromo-4-(oxolan-2-ylmethoxy)-N-[4-(phenylsulfamoyl)phenyl]benzamide Traditional Name: 3-bromo-N-[4-(phenylsulfamoyl)phenyl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C24H23BrN2O5S MolecularWeight: 531.41882

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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)NC4=CC=CC=C4)Br

Isomeric SMILES

C1CC(OC1)COC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4)Br

InChI

InChI=1S/C24H23BrN2O5S/c25-22-15-17(8-13-23(22)32-16-20-7-4-14-31-20)24(28)26-18-9-11-21(12-10-18)33(29,30)27-19-5-2-1-3-6-19/h1-3,5-6,8-13,15,20,27H,4,7,14,16H2,(H,26,28)