N-[2-[bis(fluoranyl)methylsulfanyl]phenyl]-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-[2-[bis(fluoranyl)methylsulfanyl]phenyl]-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[2-(difluoromethylsulfanyl)phenyl]-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[2-(difluoromethylthio)phenyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[2-(difluoromethylsulfanyl)phenyl]-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[2-(difluoromethylthio)phenyl]-4-methoxy-benzamide Formula: C20H22F2N2O4S2 MolecularWeight: 456.526486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2SC(F)F)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2SC(F)F)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C20H22F2N2O4S2/c1-28-16-11-10-13(12-18(16)30(26,27)24-14-6-2-3-7-14)19(25)23-15-8-4-5-9-17(15)29-20(21)22/h4-5,8-12,14,20,24H,2-3,6-7H2,1H3,(H,23,25)