N-[4-(cyclohexylsulfamoyl)phenyl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[4-(cyclohexylsulfamoyl)phenyl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[4-(cyclohexylsulfamoyl)phenyl]-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-[4-(cyclohexylsulfamoyl)phenyl]-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(cyclohexylsulfamoyl)phenyl]-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-keto-8-methoxy-chromene-3-carboxamide Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4CCCCC4

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4CCCCC4

InChI

InChI=1S/C23H24N2O6S/c1-30-20-9-5-6-15-14-19(23(27)31-21(15)20)22(26)24-16-10-12-18(13-11-16)32(28,29)25-17-7-3-2-4-8-17/h5-6,9-14,17,25H,2-4,7-8H2,1H3,(H,24,26)