N-[2-(cyclohexylamino)-5-(trifluoromethyl)phenyl]-4-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[2-(cyclohexylamino)-5-(trifluoromethyl)phenyl]-4-(dimethylsulfamoyl)benzamide Openeye Name: N-[2-(cyclohexylamino)-5-(trifluoromethyl)phenyl]-4-(dimethylsulfamoyl)benzamide CAS Name: N-[2-(cyclohexylamino)-5-(trifluoromethyl)phenyl]-4-(dimethylsulfamoyl)benzamide IUPAC Name: N-[2-(cyclohexylamino)-5-(trifluoromethyl)phenyl]-4-(dimethylsulfamoyl)benzamide Traditional Name: N-[2-(cyclohexylamino)-5-(trifluoromethyl)phenyl]-4-(dimethylsulfamoyl)benzamide Formula: C22H26F3N3O3S MolecularWeight: 469.52035

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)NC3CCCCC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)NC3CCCCC3

InChI

InChI=1S/C22H26F3N3O3S/c1-28(2)32(30,31)18-11-8-15(9-12-18)21(29)27-20-14-16(22(23,24)25)10-13-19(20)26-17-6-4-3-5-7-17/h8-14,17,26H,3-7H2,1-2H3,(H,27,29)