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

Systemtic Name: 3-bromanyl-4-(oxolan-2-ylmethoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 3-bromo-N-[4-(isopropylsulfamoyl)phenyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 3-bromo-4-(2-oxolanylmethoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]benzamide IUPAC Name: 3-bromo-4-(oxolan-2-ylmethoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 3-bromo-N-[4-(isopropylsulfamoyl)phenyl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C21H25BrN2O5S MolecularWeight: 497.4026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC3CCCO3)Br

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC3CCCO3)Br

InChI

InChI=1S/C21H25BrN2O5S/c1-14(2)24-30(26,27)18-8-6-16(7-9-18)23-21(25)15-5-10-20(19(22)12-15)29-13-17-4-3-11-28-17/h5-10,12,14,17,24H,3-4,11,13H2,1-2H3,(H,23,25)