N-[3-(butylsulfamoyl)phenyl]-3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: N-[3-(butylsulfamoyl)phenyl]-3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-[3-(butylsulfamoyl)phenyl]-3-(4,7-dimethyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-[3-(butylsulfamoyl)phenyl]-3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-[3-(butylsulfamoyl)phenyl]-3-(4,7-dimethyl-2-oxochromen-3-yl)propanamide Traditional Name: N-[3-(butylsulfamoyl)phenyl]-3-(2-keto-4,7-dimethyl-chromen-3-yl)propionamide Formula: C24H28N2O5S MolecularWeight: 456.55452

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=CC=CC(=C1)NC(=O)CCC2=C(C3=C(C=C(C=C3)C)OC2=O)C

Isomeric SMILES

CCCCNS(=O)(=O)C1=CC=CC(=C1)NC(=O)CCC2=C(C3=C(C=C(C=C3)C)OC2=O)C

InChI

InChI=1S/C24H28N2O5S/c1-4-5-13-25-32(29,30)19-8-6-7-18(15-19)26-23(27)12-11-21-17(3)20-10-9-16(2)14-22(20)31-24(21)28/h6-10,14-15,25H,4-5,11-13H2,1-3H3,(H,26,27)