[1-[bis(fluoranyl)methoxy]-6-cyclohexyl-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: [1-[bis(fluoranyl)methoxy]-6-cyclohexyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [6-cyclohexyl-1-(difluoromethoxy)-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [6-cyclohexyl-1-(difluoromethoxy)-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [6-cyclohexyl-1-(difluoromethoxy)-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [6-cyclohexyl-1-(difluoromethoxy)-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C21H23F2NO4S MolecularWeight: 423.473426

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2C3=C(C=CC(=C3)CS(=O)(=O)N)C4=C(O2)C=CC=C4OC(F)F

Isomeric SMILES

C1CCC(CC1)C2C3=C(C=CC(=C3)CS(=O)(=O)N)C4=C(O2)C=CC=C4OC(F)F

InChI

InChI=1S/C21H23F2NO4S/c22-21(23)28-18-8-4-7-17-19(18)15-10-9-13(12-29(24,25)26)11-16(15)20(27-17)14-5-2-1-3-6-14/h4,7-11,14,20-21H,1-3,5-6,12H2,(H2,24,25,26)