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

Systemtic Name: N-[4-(dipropylsulfamoyl)phenyl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[4-(dipropylsulfamoyl)phenyl]-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-[4-(dipropylsulfamoyl)phenyl]-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(dipropylsulfamoyl)phenyl]-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-[4-(dipropylsulfamoyl)phenyl]-2-keto-8-methoxy-chromene-3-carboxamide Formula: C23H26N2O6S MolecularWeight: 458.52734

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O

InChI

InChI=1S/C23H26N2O6S/c1-4-13-25(14-5-2)32(28,29)18-11-9-17(10-12-18)24-22(26)19-15-16-7-6-8-20(30-3)21(16)31-23(19)27/h6-12,15H,4-5,13-14H2,1-3H3,(H,24,26)