4-chloranyl-N-[2-(phenethylcarbamoyl)phenyl]-3-(phenylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-[2-(phenethylcarbamoyl)phenyl]-3-(phenylsulfamoyl)benzamide Openeye Name: 4-chloro-N-[2-(phenethylcarbamoyl)phenyl]-3-(phenylsulfamoyl)benzamide CAS Name: 4-chloro-N-[2-[oxo-(phenethylamino)methyl]phenyl]-3-(phenylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[2-(phenethylcarbamoyl)phenyl]-3-(phenylsulfamoyl)benzamide Traditional Name: 4-chloro-N-[2-(phenethylcarbamoyl)phenyl]-3-(phenylsulfamoyl)benzamide Formula: C28H24ClN3O4S MolecularWeight: 534.02586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H24ClN3O4S/c29-24-16-15-21(19-26(24)37(35,36)32-22-11-5-2-6-12-22)27(33)31-25-14-8-7-13-23(25)28(34)30-18-17-20-9-3-1-4-10-20/h1-16,19,32H,17-18H2,(H,30,34)(H,31,33)