N-[4-[bis(fluoranyl)methoxy]phenyl]-3-(cyclopentylsulfamoyl)benzamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-3-(cyclopentylsulfamoyl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[4-(difluoromethoxy)phenyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[4-(difluoromethoxy)phenyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[4-(difluoromethoxy)phenyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[4-(difluoromethoxy)phenyl]benzamide Formula: C19H20F2N2O4S MolecularWeight: 410.434906

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)OC(F)F

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)OC(F)F

InChI

InChI=1S/C19H20F2N2O4S/c20-19(21)27-16-10-8-14(9-11-16)22-18(24)13-4-3-7-17(12-13)28(25,26)23-15-5-1-2-6-15/h3-4,7-12,15,19,23H,1-2,5-6H2,(H,22,24)