(2R)-2-(4-propanoylphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: (2R)-2-(4-propanoylphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Openeye Name: (2R)-N-[4-(isopropylsulfamoyl)phenyl]-2-(4-propanoylphenoxy)propanamide CAS Name: (2R)-2-[4-(1-oxopropyl)phenoxy]-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide IUPAC Name: (2R)-2-(4-propanoylphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Traditional Name: (2R)-N-[4-(isopropylsulfamoyl)phenyl]-2-(4-propionylphenoxy)propionamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)O[C@H](C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)C

InChI

InChI=1S/C21H26N2O5S/c1-5-20(24)16-6-10-18(11-7-16)28-15(4)21(25)22-17-8-12-19(13-9-17)29(26,27)23-14(2)3/h6-15,23H,5H2,1-4H3,(H,22,25)/t15-/m1/s1