N-(6-fluoranylspiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-yl)-N-methyl-ethanesulfonamide

Systemtic Name: N-(6-fluoranylspiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-yl)-N-methyl-ethanesulfonamide Openeye Name: N-(6-fluorospiro[chromane-2,1'-cyclopentane]-4-yl)-N-methyl-ethanesulfonamide CAS Name: N-(6-fluoro-4-spiro[3,4-dihydro-2H-1-benzopyran-2,1'-cyclopentane]yl)-N-methylethanesulfonamide IUPAC Name: N-(6-fluorospiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-yl)-N-methylethanesulfonamide Traditional Name: N-(6-fluorospiro[chroman-2,1'-cyclopentane]-4-yl)-N-methyl-ethanesulfonamide Formula: C16H22FNO3S MolecularWeight: 327.414183

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(C)C1CC2(CCCC2)OC3=C1C=C(C=C3)F

Isomeric SMILES

CCS(=O)(=O)N(C)C1CC2(CCCC2)OC3=C1C=C(C=C3)F

InChI

InChI=1S/C16H22FNO3S/c1-3-22(19,20)18(2)14-11-16(8-4-5-9-16)21-15-7-6-12(17)10-13(14)15/h6-7,10,14H,3-5,8-9,11H2,1-2H3