2-(4-chloranylphenoxy)-N-[4-(phenethylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(phenethylsulfamoyl)phenyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-(phenethylsulfamoyl)phenyl]propanamide CAS Name: 2-(4-chlorophenoxy)-N-[4-(phenethylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(phenethylsulfamoyl)phenyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(phenethylsulfamoyl)phenyl]propionamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H23ClN2O4S/c1-17(30-21-11-7-19(24)8-12-21)23(27)26-20-9-13-22(14-10-20)31(28,29)25-16-15-18-5-3-2-4-6-18/h2-14,17,25H,15-16H2,1H3,(H,26,27)