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

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]propanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[4-(2-furylmethylsulfamoyl)phenyl]propanamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[4-(2-furanylmethylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]propanamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[4-(2-furfurylsulfamoyl)phenyl]propionamide Formula: C22H23BrN2O5S MolecularWeight: 507.39742

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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)NCC3=CC=CO3)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3)C)Br

InChI

InChI=1S/C22H23BrN2O5S/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/h4-12,16,24H,13H2,1-3H3,(H,25,26)