2-(2-tert-butylphenoxy)-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(2-tert-butylphenoxy)-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-[4-(2-furylmethylsulfamoyl)phenyl]acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-[4-(2-furanylmethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2-tert-butylphenoxy)-N-[4-(2-furfurylsulfamoyl)phenyl]acetamide Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

InChI

InChI=1S/C23H26N2O5S/c1-23(2,3)20-8-4-5-9-21(20)30-16-22(26)25-17-10-12-19(13-11-17)31(27,28)24-15-18-7-6-14-29-18/h4-14,24H,15-16H2,1-3H3,(H,25,26)