4-chloranyl-N-[2-[3-[4-(methylsulfamoyl)phenyl]propanoylamino]phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[3-[4-(methylsulfamoyl)phenyl]propanoylamino]phenyl]benzamide Openeye Name: 4-chloro-N-[2-[3-[4-(methylsulfamoyl)phenyl]propanoylamino]phenyl]benzamide CAS Name: 4-chloro-N-[2-[[3-[4-(methylsulfamoyl)phenyl]-1-oxopropyl]amino]phenyl]benzamide IUPAC Name: 4-chloro-N-[2-[3-[4-(methylsulfamoyl)phenyl]propanoylamino]phenyl]benzamide Traditional Name: 4-chloro-N-[2-[3-[4-(methylsulfamoyl)phenyl]propanoylamino]phenyl]benzamide Formula: C23H22ClN3O4S MolecularWeight: 471.95648

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22ClN3O4S/c1-25-32(30,31)19-13-6-16(7-14-19)8-15-22(28)26-20-4-2-3-5-21(20)27-23(29)17-9-11-18(24)12-10-17/h2-7,9-14,25H,8,15H2,1H3,(H,26,28)(H,27,29)