3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]propanamide

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]propanamide Openeye Name: N-[[3-(isopropylsulfamoyl)phenyl]methyl]-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: 3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]propanamide IUPAC Name: 3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]propanamide Traditional Name: N-[3-(isopropylsulfamoyl)benzyl]-3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionamide Formula: C24H28N2O6S MolecularWeight: 472.55392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NCC3=CC(=CC=C3)S(=O)(=O)NC(C)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NCC3=CC(=CC=C3)S(=O)(=O)NC(C)C

InChI

InChI=1S/C24H28N2O6S/c1-15(2)26-33(29,30)19-7-5-6-17(12-19)14-25-23(27)11-10-21-16(3)20-9-8-18(31-4)13-22(20)32-24(21)28/h5-9,12-13,15,26H,10-11,14H2,1-4H3,(H,25,27)