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

Systemtic Name: 5-(dimethylsulfamoyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(dimethylsulfamoyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]-2-pyrrolidin-1-yl-benzamide CAS Name: 5-(dimethylsulfamoyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(dimethylsulfamoyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(dimethylsulfamoyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]-2-pyrrolidino-benzamide Formula: C23H28F3N3O4S MolecularWeight: 499.54633

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCC3

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCC3

InChI

InChI=1S/C23H28F3N3O4S/c1-4-13-33-21-10-7-16(23(24,25)26)14-19(21)27-22(30)18-15-17(34(31,32)28(2)3)8-9-20(18)29-11-5-6-12-29/h7-10,14-15H,4-6,11-13H2,1-3H3,(H,27,30)