N-(5-chloranyl-2-phenoxy-phenyl)-3-[4-(ethylsulfamoyl)phenyl]propanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-3-[4-(ethylsulfamoyl)phenyl]propanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-3-[4-(ethylsulfamoyl)phenyl]propanamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-3-[4-(ethylsulfamoyl)phenyl]propanamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-3-[4-(ethylsulfamoyl)phenyl]propanamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-3-[4-(ethylsulfamoyl)phenyl]propionamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C23H23ClN2O4S/c1-2-25-31(28,29)20-12-8-17(9-13-20)10-15-23(27)26-21-16-18(24)11-14-22(21)30-19-6-4-3-5-7-19/h3-9,11-14,16,25H,2,10,15H2,1H3,(H,26,27)