N-(3-chlorophenyl)-3-(cyclopentylsulfamoyl)-4-fluoranyl-benzamide

Systemtic Name: N-(3-chlorophenyl)-3-(cyclopentylsulfamoyl)-4-fluoranyl-benzamide Openeye Name: N-(3-chlorophenyl)-3-(cyclopentylsulfamoyl)-4-fluoro-benzamide CAS Name: N-(3-chlorophenyl)-3-(cyclopentylsulfamoyl)-4-fluorobenzamide IUPAC Name: N-(3-chlorophenyl)-3-(cyclopentylsulfamoyl)-4-fluorobenzamide Traditional Name: N-(3-chlorophenyl)-3-(cyclopentylsulfamoyl)-4-fluoro-benzamide Formula: C18H18ClFN2O3S MolecularWeight: 396.863523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClFN2O3S/c19-13-4-3-7-15(11-13)21-18(23)12-8-9-16(20)17(10-12)26(24,25)22-14-5-1-2-6-14/h3-4,7-11,14,22H,1-2,5-6H2,(H,21,23)