N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2,3,4,5,6-pentakis(2-fluorophenyl)benzamide

Systemtic Name: N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2,3,4,5,6-pentakis(2-fluorophenyl)benzamide Openeye Name: N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2,3,4,5,6-pentakis(2-fluorophenyl)benzamide CAS Name: N-[2-[4-[[(cyclohexylamino)-oxomethyl]sulfamoyl]phenyl]ethyl]-2,3,4,5,6-pentakis(2-fluorophenyl)benzamide IUPAC Name: N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2,3,4,5,6-pentakis(2-fluorophenyl)benzamide Traditional Name: N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2,3,4,5,6-pentakis(2-fluorophenyl)benzamide Formula: C52H42F5N3O4S MolecularWeight: 899.964596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C3=C(C(=C(C(=C3C4=CC=CC=C4F)C5=CC=CC=C5F)C6=CC=CC=C6F)C7=CC=CC=C7F)C8=CC=CC=C8F

Isomeric SMILES

C1CCC(CC1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C3=C(C(=C(C(=C3C4=CC=CC=C4F)C5=CC=CC=C5F)C6=CC=CC=C6F)C7=CC=CC=C7F)C8=CC=CC=C8F

InChI

InChI=1S/C52H42F5N3O4S/c53-40-21-9-4-16-35(40)45-46(36-17-5-10-22-41(36)54)48(38-19-7-12-24-43(38)56)50(49(39-20-8-13-25-44(39)57)47(45)37-18-6-11-23-42(37)55)51(61)58-31-30-32-26-28-34(29-27-32)65(63,64)60-52(62)59-33-14-2-1-3-15-33/h4-13,16-29,33H,1-3,14-15,30-31H2,(H,58,61)(H2,59,60,62)