N-(3-chloranyl-4-methyl-phenyl)-5-(cyclopentylsulfamoyl)-2-fluoranyl-benzamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-5-(cyclopentylsulfamoyl)-2-fluoranyl-benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-5-(cyclopentylsulfamoyl)-2-fluoro-benzamide CAS Name: N-(3-chloro-4-methylphenyl)-5-(cyclopentylsulfamoyl)-2-fluorobenzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-5-(cyclopentylsulfamoyl)-2-fluorobenzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-5-(cyclopentylsulfamoyl)-2-fluoro-benzamide Formula: C19H20ClFN2O3S MolecularWeight: 410.890103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CCCC3)F)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CCCC3)F)Cl

InChI

InChI=1S/C19H20ClFN2O3S/c1-12-6-7-14(10-17(12)20)22-19(24)16-11-15(8-9-18(16)21)27(25,26)23-13-4-2-3-5-13/h6-11,13,23H,2-5H2,1H3,(H,22,24)