3-(cyclopentylsulfamoyl)-N-(3,4-dichlorophenyl)-4-fluoranyl-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-(3,4-dichlorophenyl)-4-fluoranyl-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(3,4-dichlorophenyl)-4-fluoro-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-(3,4-dichlorophenyl)-4-fluorobenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-(3,4-dichlorophenyl)-4-fluorobenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(3,4-dichlorophenyl)-4-fluoro-benzamide Formula: C18H17Cl2FN2O3S MolecularWeight: 431.308583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2FN2O3S/c19-14-7-6-13(10-15(14)20)22-18(24)11-5-8-16(21)17(9-11)27(25,26)23-12-3-1-2-4-12/h5-10,12,23H,1-4H2,(H,22,24)