3-(dimethylsulfamoyl)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[2-pyrrolidino-5-(trifluoromethyl)phenyl]benzamide Formula: C20H22F3N3O3S MolecularWeight: 441.46719

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22F3N3O3S/c1-25(2)30(28,29)16-7-5-6-14(12-16)19(27)24-17-13-15(20(21,22)23)8-9-18(17)26-10-3-4-11-26/h5-9,12-13H,3-4,10-11H2,1-2H3,(H,24,27)