3-(cyclopentylsulfamoyl)-N-[2-(dimethylamino)-5-(trifluoromethyl)phenyl]-4-methoxy-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[2-(dimethylamino)-5-(trifluoromethyl)phenyl]-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[2-(dimethylamino)-5-(trifluoromethyl)phenyl]-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[2-(dimethylamino)-5-(trifluoromethyl)phenyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[2-(dimethylamino)-5-(trifluoromethyl)phenyl]-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[2-(dimethylamino)-5-(trifluoromethyl)phenyl]-4-methoxy-benzamide Formula: C22H26F3N3O4S MolecularWeight: 485.51975

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C22H26F3N3O4S/c1-28(2)18-10-9-15(22(23,24)25)13-17(18)26-21(29)14-8-11-19(32-3)20(12-14)33(30,31)27-16-6-4-5-7-16/h8-13,16,27H,4-7H2,1-3H3,(H,26,29)