3-[[4-[bis(fluoranyl)methylsulfanyl]phenyl]sulfamoyl]-N-pentan-2-yl-benzamide

Systemtic Name: 3-[[4-[bis(fluoranyl)methylsulfanyl]phenyl]sulfamoyl]-N-pentan-2-yl-benzamide Openeye Name: 3-[[4-(difluoromethylsulfanyl)phenyl]sulfamoyl]-N-(1-methylbutyl)benzamide CAS Name: 3-[[4-(difluoromethylthio)phenyl]sulfamoyl]-N-pentan-2-ylbenzamide IUPAC Name: 3-[[4-(difluoromethylsulfanyl)phenyl]sulfamoyl]-N-pentan-2-ylbenzamide Traditional Name: 3-[[4-(difluoromethylthio)phenyl]sulfamoyl]-N-(1-methylbutyl)benzamide Formula: C19H22F2N2O3S2 MolecularWeight: 428.516386

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)SC(F)F

Isomeric SMILES

CCCC(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)SC(F)F

InChI

InChI=1S/C19H22F2N2O3S2/c1-3-5-13(2)22-18(24)14-6-4-7-17(12-14)28(25,26)23-15-8-10-16(11-9-15)27-19(20)21/h4,6-13,19,23H,3,5H2,1-2H3,(H,22,24)