N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C24H26N2O6S MolecularWeight: 470.53804

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC=C2NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC=C2NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C24H26N2O6S/c1-26(18-7-3-2-4-8-18)33(29,30)22-10-6-5-9-20(22)25-23(27)16-31-19-13-11-17-12-14-24(28)32-21(17)15-19/h5-6,9-15,18H,2-4,7-8,16H2,1H3,(H,25,27)