N-[3,5-bis(fluoranyl)phenyl]-3-(cyclopentylsulfamoyl)benzamide

Systemtic Name: N-[3,5-bis(fluoranyl)phenyl]-3-(cyclopentylsulfamoyl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(3,5-difluorophenyl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-(3,5-difluorophenyl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-(3,5-difluorophenyl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(3,5-difluorophenyl)benzamide Formula: C18H18F2N2O3S MolecularWeight: 380.408926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18F2N2O3S/c19-13-9-14(20)11-16(10-13)21-18(23)12-4-3-7-17(8-12)26(24,25)22-15-5-1-2-6-15/h3-4,7-11,15,22H,1-2,5-6H2,(H,21,23)