5-[2-(cyclohexen-1-yl)ethylsulfamoyl]-2-fluoranyl-N-(4-methoxyphenyl)benzamide

Systemtic Name: 5-[2-(cyclohexen-1-yl)ethylsulfamoyl]-2-fluoranyl-N-(4-methoxyphenyl)benzamide Openeye Name: 5-[2-(cyclohexen-1-yl)ethylsulfamoyl]-2-fluoro-N-(4-methoxyphenyl)benzamide CAS Name: 5-[2-(1-cyclohexenyl)ethylsulfamoyl]-2-fluoro-N-(4-methoxyphenyl)benzamide IUPAC Name: 5-[2-(cyclohexen-1-yl)ethylsulfamoyl]-2-fluoro-N-(4-methoxyphenyl)benzamide Traditional Name: 5-[2-(cyclohexen-1-yl)ethylsulfamoyl]-2-fluoro-N-(4-methoxyphenyl)benzamide Formula: C22H25FN2O4S MolecularWeight: 432.508303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCCC3=CCCCC3)F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCCC3=CCCCC3)F

InChI

InChI=1S/C22H25FN2O4S/c1-29-18-9-7-17(8-10-18)25-22(26)20-15-19(11-12-21(20)23)30(27,28)24-14-13-16-5-3-2-4-6-16/h5,7-12,15,24H,2-4,6,13-14H2,1H3,(H,25,26)