3-(propylsulfamoyl)-4-pyrrolidin-1-yl-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 3-(propylsulfamoyl)-4-pyrrolidin-1-yl-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-(propylsulfamoyl)-4-pyrrolidin-1-yl-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 3-(propylsulfamoyl)-4-(1-pyrrolidinyl)-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-(propylsulfamoyl)-4-pyrrolidin-1-yl-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-(propylsulfamoyl)-4-pyrrolidino-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C21H24F3N3O3S MolecularWeight: 455.49377

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F)N3CCCC3

Isomeric SMILES

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F)N3CCCC3

InChI

InChI=1S/C21H24F3N3O3S/c1-2-10-25-31(29,30)19-13-15(8-9-18(19)27-11-3-4-12-27)20(28)26-17-7-5-6-16(14-17)21(22,23)24/h5-9,13-14,25H,2-4,10-12H2,1H3,(H,26,28)