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4-(3,4-dimethylphenyl)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-4-oxidanylidene-butanamide

4-(3,4-dimethylphenyl)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-4-oxidanylidene-butanamide

Systemtic Name:4-(3,4-dimethylphenyl)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-4-oxidanylidene-butanamide
Openeye Name:4-(3,4-dimethylphenyl)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-4-oxo-butanamide
CAS Name:4-(3,4-dimethylphenyl)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-4-oxobutanamide
IUPAC Name:4-(3,4-dimethylphenyl)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-4-oxobutanamide
Traditional Name:4-(3,4-dimethylphenyl)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-4-keto-butyramide
Formula: C21H26N2O5S
MolecularWeight: 418.50654
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C)C


InChI

InChI=1S/C21H26N2O5S/c1-14-6-7-16(12-15(14)2)18(24)9-11-21(25)22-17-8-10-19(28-5)20(13-17)29(26,27)23(3)4/h6-8,10,12-13H,9,11H2,1-5H3,(H,22,25)


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