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

Systemtic Name: N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-3-methyl-5-(trifluoromethyl)benzamide Openeye Name: N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-3-methyl-5-(trifluoromethyl)benzamide CAS Name: N-[2-[4-[[(cyclohexylamino)-oxomethyl]sulfamoyl]phenyl]ethyl]-3-methyl-5-(trifluoromethyl)benzamide IUPAC Name: N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-3-methyl-5-(trifluoromethyl)benzamide Traditional Name: N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-3-methyl-5-(trifluoromethyl)benzamide Formula: C24H28F3N3O4S MolecularWeight: 511.55703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3)C(F)(F)F

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3)C(F)(F)F

InChI

InChI=1S/C24H28F3N3O4S/c1-16-13-18(15-19(14-16)24(25,26)27)22(31)28-12-11-17-7-9-21(10-8-17)35(33,34)30-23(32)29-20-5-3-2-4-6-20/h7-10,13-15,20H,2-6,11-12H2,1H3,(H,28,31)(H2,29,30,32)