2-(2-methylpropoxy)-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]benzamide

Systemtic Name: 2-(2-methylpropoxy)-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]benzamide Openeye Name: 2-isobutoxy-N-[4-(tetrahydrofuran-2-ylmethylsulfamoyl)phenyl]benzamide CAS Name: 2-(2-methylpropoxy)-N-[4-(2-oxolanylmethylsulfamoyl)phenyl]benzamide IUPAC Name: 2-(2-methylpropoxy)-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]benzamide Traditional Name: 2-isobutoxy-N-[4-(tetrahydrofurfurylsulfamoyl)phenyl]benzamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3CCCO3

Isomeric SMILES

CC(C)COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3CCCO3

InChI

InChI=1S/C22H28N2O5S/c1-16(2)15-29-21-8-4-3-7-20(21)22(25)24-17-9-11-19(12-10-17)30(26,27)23-14-18-6-5-13-28-18/h3-4,7-12,16,18,23H,5-6,13-15H2,1-2H3,(H,24,25)