N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-2-oxochromene-3-carboxamide Traditional Name: N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-2-keto-chromene-3-carboxamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(C)NC(=O)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(C)NC(=O)C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C22H24N2O5S/c1-4-24(5-2)30(27,28)18-12-10-16(11-13-18)15(3)23-21(25)19-14-17-8-6-7-9-20(17)29-22(19)26/h6-15H,4-5H2,1-3H3,(H,23,25)