8-ethoxy-2-oxidanylidene-N-[4-(1-phenylethylsulfamoyl)phenyl]chromene-3-carboxamide

Systemtic Name: 8-ethoxy-2-oxidanylidene-N-[4-(1-phenylethylsulfamoyl)phenyl]chromene-3-carboxamide Openeye Name: 8-ethoxy-2-oxo-N-[4-(1-phenylethylsulfamoyl)phenyl]chromene-3-carboxamide CAS Name: 8-ethoxy-2-oxo-N-[4-(1-phenylethylsulfamoyl)phenyl]-1-benzopyran-3-carboxamide IUPAC Name: 8-ethoxy-2-oxo-N-[4-(1-phenylethylsulfamoyl)phenyl]chromene-3-carboxamide Traditional Name: 8-ethoxy-2-keto-N-[4-(1-phenylethylsulfamoyl)phenyl]chromene-3-carboxamide Formula: C26H24N2O6S MolecularWeight: 492.54356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O6S/c1-3-33-23-11-7-10-19-16-22(26(30)34-24(19)23)25(29)27-20-12-14-21(15-13-20)35(31,32)28-17(2)18-8-5-4-6-9-18/h4-17,28H,3H2,1-2H3,(H,27,29)