[1-methoxy-6-(6-oxidanylhexyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: [1-methoxy-6-(6-oxidanylhexyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [6-(6-hydroxyhexyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [6-(6-hydroxyhexyl)-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [6-(6-hydroxyhexyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [6-(6-hydroxyhexyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C21H27NO5S MolecularWeight: 405.50778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(C=C(C=C3)CS(=O)(=O)N)C(O2)CCCCCCO

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C=C(C=C3)CS(=O)(=O)N)C(O2)CCCCCCO

InChI

InChI=1S/C21H27NO5S/c1-26-19-8-6-9-20-21(19)16-11-10-15(14-28(22,24)25)13-17(16)18(27-20)7-4-2-3-5-12-23/h6,8-11,13,18,23H,2-5,7,12,14H2,1H3,(H2,22,24,25)