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

Systemtic Name: N-[1-[bis(fluoranyl)methoxy]-6-propyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: N-[1-(difluoromethoxy)-6-propyl-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: N-[1-(difluoromethoxy)-6-propyl-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: N-[1-(difluoromethoxy)-6-propyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: N-[1-(difluoromethoxy)-6-propyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C18H19F2NO4S MolecularWeight: 383.409566

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2=C(C=CC(=C2)NS(=O)(=O)C)C3=C(O1)C=CC=C3OC(F)F

Isomeric SMILES

CCCC1C2=C(C=CC(=C2)NS(=O)(=O)C)C3=C(O1)C=CC=C3OC(F)F

InChI

InChI=1S/C18H19F2NO4S/c1-3-5-14-13-10-11(21-26(2,22)23)8-9-12(13)17-15(24-14)6-4-7-16(17)25-18(19)20/h4,6-10,14,18,21H,3,5H2,1-2H3