2-(2-bromanyl-4-butan-2-yl-phenoxy)-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-butan-2-yl-phenoxy)-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2-bromo-4-sec-butyl-phenoxy)-N-[4-(tetrahydrofuran-2-ylmethylsulfamoyl)phenyl]acetamide CAS Name: 2-(2-bromo-4-butan-2-ylphenoxy)-N-[4-(2-oxolanylmethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2-bromo-4-butan-2-ylphenoxy)-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2-bromo-4-sec-butyl-phenoxy)-N-[4-(tetrahydrofurfurylsulfamoyl)phenyl]acetamide Formula: C23H29BrN2O5S MolecularWeight: 525.45576

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3CCCO3)Br

Isomeric SMILES

CCC(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3CCCO3)Br

InChI

InChI=1S/C23H29BrN2O5S/c1-3-16(2)17-6-11-22(21(24)13-17)31-15-23(27)26-18-7-9-20(10-8-18)32(28,29)25-14-19-5-4-12-30-19/h6-11,13,16,19,25H,3-5,12,14-15H2,1-2H3,(H,26,27)