2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Openeye Name: N-[4-(isopropylsulfamoyl)phenyl]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-propanamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Traditional Name: N-[4-(isopropylsulfamoyl)phenyl]-2-(2-keto-4-methyl-chromen-7-yl)oxy-propionamide Formula: C22H24N2O6S MolecularWeight: 444.50076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(C)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(C)C

InChI

InChI=1S/C22H24N2O6S/c1-13(2)24-31(27,28)18-8-5-16(6-9-18)23-22(26)15(4)29-17-7-10-19-14(3)11-21(25)30-20(19)12-17/h5-13,15,24H,1-4H3,(H,23,26)