N-[1-methoxy-6-(2-oxidanylidenecyclohexyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: N-[1-methoxy-6-(2-oxidanylidenecyclohexyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: N-[1-methoxy-6-(2-oxocyclohexyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: N-[1-methoxy-6-(2-oxocyclohexyl)-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: N-[1-methoxy-6-(2-oxocyclohexyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: N-[6-(2-ketocyclohexyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C21H23NO5S MolecularWeight: 401.47602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO5S/c1-26-18-8-5-9-19-20(18)14-11-10-13(22-28(2,24)25)12-16(14)21(27-19)15-6-3-4-7-17(15)23/h5,8-12,15,21-22H,3-4,6-7H2,1-2H3