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

Systemtic Name: 4-chloranyl-3-(dimethylsulfamoyl)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]benzamide Openeye Name: 4-chloro-3-(dimethylsulfamoyl)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]benzamide CAS Name: 4-chloro-3-(dimethylsulfamoyl)-N-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-chloro-3-(dimethylsulfamoyl)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]benzamide Traditional Name: 4-chloro-3-(dimethylsulfamoyl)-N-[2-pyrrolidino-5-(trifluoromethyl)phenyl]benzamide Formula: C20H21ClF3N3O3S MolecularWeight: 475.91225

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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)N3CCCC3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClF3N3O3S/c1-26(2)31(29,30)18-11-13(5-7-15(18)21)19(28)25-16-12-14(20(22,23)24)6-8-17(16)27-9-3-4-10-27/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,25,28)