2-(3-methylphenoxy)-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]butanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]butanamide Openeye Name: 2-(3-methylphenoxy)-N-[4-(tetrahydrofuran-2-ylmethylsulfamoyl)phenyl]butanamide CAS Name: 2-(3-methylphenoxy)-N-[4-(2-oxolanylmethylsulfamoyl)phenyl]butanamide IUPAC Name: 2-(3-methylphenoxy)-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]butanamide Traditional Name: 2-(3-methylphenoxy)-N-[4-(tetrahydrofurfurylsulfamoyl)phenyl]butyramide Formula: C22H28N2O5S MolecularWeight: 432.53312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2CCCO2)OC3=CC=CC(=C3)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2CCCO2)OC3=CC=CC(=C3)C

InChI

InChI=1S/C22H28N2O5S/c1-3-21(29-18-7-4-6-16(2)14-18)22(25)24-17-9-11-20(12-10-17)30(26,27)23-15-19-8-5-13-28-19/h4,6-7,9-12,14,19,21,23H,3,5,8,13,15H2,1-2H3,(H,24,25)