N-[4-(dicyclohexylsulfamoyl)phenyl]-3-fluoranyl-4-methoxy-benzenesulfonamide

Systemtic Name: N-[4-(dicyclohexylsulfamoyl)phenyl]-3-fluoranyl-4-methoxy-benzenesulfonamide Openeye Name: N-[4-(dicyclohexylsulfamoyl)phenyl]-3-fluoro-4-methoxy-benzenesulfonamide CAS Name: N-[4-(dicyclohexylsulfamoyl)phenyl]-3-fluoro-4-methoxybenzenesulfonamide IUPAC Name: N-[4-(dicyclohexylsulfamoyl)phenyl]-3-fluoro-4-methoxybenzenesulfonamide Traditional Name: N-[4-(dicyclohexylsulfamoyl)phenyl]-3-fluoro-4-methoxy-benzenesulfonamide Formula: C25H33FN2O5S2 MolecularWeight: 524.668323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C3CCCCC3)C4CCCCC4)F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C3CCCCC3)C4CCCCC4)F

InChI

InChI=1S/C25H33FN2O5S2/c1-33-25-17-16-23(18-24(25)26)34(29,30)27-19-12-14-22(15-13-19)35(31,32)28(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h12-18,20-21,27H,2-11H2,1H3