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

Systemtic Name: 4-(2-methylpropoxy)-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]benzamide Openeye Name: 4-isobutoxy-N-[4-(tetrahydrofuran-2-ylmethylsulfamoyl)phenyl]benzamide CAS Name: 4-(2-methylpropoxy)-N-[4-(2-oxolanylmethylsulfamoyl)phenyl]benzamide IUPAC Name: 4-(2-methylpropoxy)-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]benzamide Traditional Name: 4-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=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3CCCO3

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3CCCO3

InChI

InChI=1S/C22H28N2O5S/c1-16(2)15-29-19-9-5-17(6-10-19)22(25)24-18-7-11-21(12-8-18)30(26,27)23-14-20-4-3-13-28-20/h5-12,16,20,23H,3-4,13-15H2,1-2H3,(H,24,25)