N-[2-(cyclohexylamino)-5-(trifluoromethyl)phenyl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-[2-(cyclohexylamino)-5-(trifluoromethyl)phenyl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[2-(cyclohexylamino)-5-(trifluoromethyl)phenyl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[2-(cyclohexylamino)-5-(trifluoromethyl)phenyl]-3-(dimethylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[2-(cyclohexylamino)-5-(trifluoromethyl)phenyl]-3-(dimethylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[2-(cyclohexylamino)-5-(trifluoromethyl)phenyl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide Formula: C23H28F3N3O4S MolecularWeight: 499.54633

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28F3N3O4S/c1-29(2)34(31,32)21-13-15(9-12-20(21)33-3)22(30)28-19-14-16(23(24,25)26)10-11-18(19)27-17-7-5-4-6-8-17/h9-14,17,27H,4-8H2,1-3H3,(H,28,30)