2-(4-chloranylphenoxy)-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-(tetrahydrofuran-2-ylmethylsulfamoyl)phenyl]propanamide CAS Name: 2-(4-chlorophenoxy)-N-[4-(2-oxolanylmethylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(tetrahydrofurfurylsulfamoyl)phenyl]propionamide Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O5S/c1-14(28-17-8-4-15(21)5-9-17)20(24)23-16-6-10-19(11-7-16)29(25,26)22-13-18-3-2-12-27-18/h4-11,14,18,22H,2-3,12-13H2,1H3,(H,23,24)