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N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide

N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name:N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide
Openeye Name:N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide
CAS Name:N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide
IUPAC Name:N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide
Traditional Name:N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-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=CC(=CC(=C1C)NC(=O)CCC2=C(C3=C(C=C(C=C3)OC)OC2=O)C)S(=O)(=O)N(C)C


Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)CCC2=C(C3=C(C=C(C=C3)OC)OC2=O)C)S(=O)(=O)N(C)C


InChI

InChI=1S/C24H28N2O6S/c1-14-11-18(33(29,30)26(4)5)13-21(15(14)2)25-23(27)10-9-20-16(3)19-8-7-17(31-6)12-22(19)32-24(20)28/h7-8,11-13H,9-10H2,1-6H3,(H,25,27)


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