(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 4-[(4-fluorophenyl)sulfonyl-methyl-amino]butanoate

Systemtic Name: (4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 4-[(4-fluorophenyl)sulfonyl-methyl-amino]butanoate Openeye Name: (4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 4-[(4-fluorophenyl)sulfonyl-methyl-amino]butanoate CAS Name: 4-[(4-fluorophenyl)sulfonyl-methylamino]butanoic acid (4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl) ester IUPAC Name: (4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 4-[(4-fluorophenyl)sulfonyl-methylamino]butanoate Traditional Name: 4-[(4-fluorophenyl)sulfonyl-methyl-amino]butyric acid (4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) ester Formula: C23H22FNO6S MolecularWeight: 459.487283

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=O)OC1=CC2=C(C=C1)C3=C(CCC3)C(=O)O2)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CN(CCCC(=O)OC1=CC2=C(C=C1)C3=C(CCC3)C(=O)O2)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H22FNO6S/c1-25(32(28,29)17-10-7-15(24)8-11-17)13-3-6-22(26)30-16-9-12-19-18-4-2-5-20(18)23(27)31-21(19)14-16/h7-12,14H,2-6,13H2,1H3