4-(diethylsulfamoyl)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 4-(diethylsulfamoyl)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]benzamide Openeye Name: 4-(diethylsulfamoyl)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]benzamide CAS Name: 4-(diethylsulfamoyl)-N-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-(diethylsulfamoyl)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]benzamide Traditional Name: 4-(diethylsulfamoyl)-N-[2-pyrrolidino-5-(trifluoromethyl)phenyl]benzamide Formula: C22H26F3N3O3S MolecularWeight: 469.52035

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCCC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCCC3

InChI

InChI=1S/C22H26F3N3O3S/c1-3-28(4-2)32(30,31)18-10-7-16(8-11-18)21(29)26-19-15-17(22(23,24)25)9-12-20(19)27-13-5-6-14-27/h7-12,15H,3-6,13-14H2,1-2H3,(H,26,29)