N-(5-chloranyl-2-methoxy-phenyl)-5-(cycloheptylsulfamoyl)-2-fluoranyl-benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-5-(cycloheptylsulfamoyl)-2-fluoranyl-benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-5-(cycloheptylsulfamoyl)-2-fluoro-benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-5-(cycloheptylsulfamoyl)-2-fluorobenzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-5-(cycloheptylsulfamoyl)-2-fluorobenzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-5-(cycloheptylsulfamoyl)-2-fluoro-benzamide Formula: C21H24ClFN2O4S MolecularWeight: 454.942663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CCCCCC3)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CCCCCC3)F

InChI

InChI=1S/C21H24ClFN2O4S/c1-29-20-11-8-14(22)12-19(20)24-21(26)17-13-16(9-10-18(17)23)30(27,28)25-15-6-4-2-3-5-7-15/h8-13,15,25H,2-7H2,1H3,(H,24,26)