N-[4-[bis(fluoranyl)methoxy]phenyl]-5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[4-(difluoromethoxy)phenyl]-5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide CAS Name: N-[4-(difluoromethoxy)phenyl]-5-(dimethylsulfamoyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-[4-(difluoromethoxy)phenyl]-5-(dimethylsulfamoyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-[4-(difluoromethoxy)phenyl]-5-(dimethylsulfamoyl)-2-pyrrolidino-benzamide Formula: C20H23F2N3O4S MolecularWeight: 439.476126

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)NC3=CC=C(C=C3)OC(F)F

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)NC3=CC=C(C=C3)OC(F)F

InChI

InChI=1S/C20H23F2N3O4S/c1-24(2)30(27,28)16-9-10-18(25-11-3-4-12-25)17(13-16)19(26)23-14-5-7-15(8-6-14)29-20(21)22/h5-10,13,20H,3-4,11-12H2,1-2H3,(H,23,26)