2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]propanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[4-(tetrahydrofuran-2-ylmethylsulfamoyl)phenyl]propanamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[4-(2-oxolanylmethylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]propanamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[4-(tetrahydrofurfurylsulfamoyl)phenyl]propionamide Formula: C22H27BrN2O5S MolecularWeight: 511.42918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3CCCO3)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3CCCO3)C)Br

InChI

InChI=1S/C22H27BrN2O5S/c1-14-11-17(23)12-15(2)21(14)30-16(3)22(26)25-18-6-8-20(9-7-18)31(27,28)24-13-19-5-4-10-29-19/h6-9,11-12,16,19,24H,4-5,10,13H2,1-3H3,(H,25,26)