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

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

Systemtic Name:(6-cyclohexyl-1-methoxy-6H-benzo[c]chromen-8-yl)methanesulfonamide
Openeye Name:(6-cyclohexyl-1-methoxy-6H-benzo[c]chromen-8-yl)methanesulfonamide
CAS Name:(6-cyclohexyl-1-methoxy-6H-benzo[c][1]benzopyran-8-yl)methanesulfonamide
IUPAC Name:(6-cyclohexyl-1-methoxy-6H-benzo[c]chromen-8-yl)methanesulfonamide
Traditional Name:(6-cyclohexyl-1-methoxy-6H-benzo[c]chromen-8-yl)methanesulfonamide
Formula: C21H25NO4S
MolecularWeight: 387.4925
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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)C4CCCCC4


Isomeric SMILES

COC1=CC=CC2=C1C3=C(C=C(C=C3)CS(=O)(=O)N)C(O2)C4CCCCC4


InChI

InChI=1S/C21H25NO4S/c1-25-18-8-5-9-19-20(18)16-11-10-14(13-27(22,23)24)12-17(16)21(26-19)15-6-3-2-4-7-15/h5,8-12,15,21H,2-4,6-7,13H2,1H3,(H2,22,23,24)


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