N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-3,5-bis[2-(trifluoromethyl)phenyl]benzamide

Systemtic Name: N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-3,5-bis[2-(trifluoromethyl)phenyl]benzamide Openeye Name: N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-3,5-bis[2-(trifluoromethyl)phenyl]benzamide CAS Name: N-[2-[4-[[(cyclohexylamino)-oxomethyl]sulfamoyl]phenyl]ethyl]-3,5-bis[2-(trifluoromethyl)phenyl]benzamide IUPAC Name: N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-3,5-bis[2-(trifluoromethyl)phenyl]benzamide Traditional Name: N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-3,5-bis[2-(trifluoromethyl)phenyl]benzamide Formula: C36H33F6N3O4S MolecularWeight: 717.720339

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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=CC(=CC(=C3)C4=CC=CC=C4C(F)(F)F)C5=CC=CC=C5C(F)(F)F

Isomeric SMILES

C1CCC(CC1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C3=CC(=CC(=C3)C4=CC=CC=C4C(F)(F)F)C5=CC=CC=C5C(F)(F)F

InChI

InChI=1S/C36H33F6N3O4S/c37-35(38,39)31-12-6-4-10-29(31)24-20-25(30-11-5-7-13-32(30)36(40,41)42)22-26(21-24)33(46)43-19-18-23-14-16-28(17-15-23)50(48,49)45-34(47)44-27-8-2-1-3-9-27/h4-7,10-17,20-22,27H,1-3,8-9,18-19H2,(H,43,46)(H2,44,45,47)