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

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-3-[4-(propylsulfamoyl)phenyl]propanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-3-[4-(propylsulfamoyl)phenyl]propanamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-3-[4-(propylsulfamoyl)phenyl]propanamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-3-[4-(propylsulfamoyl)phenyl]propanamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-3-[4-(propylsulfamoyl)phenyl]propionamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN2O4S/c1-2-16-26-32(29,30)21-12-8-18(9-13-21)10-15-24(28)27-22-17-19(25)11-14-23(22)31-20-6-4-3-5-7-20/h3-9,11-14,17,26H,2,10,15-16H2,1H3,(H,27,28)