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N-[4-(dimethylsulfamoyl)phenyl]-2-[2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-butanamide

N-[4-(dimethylsulfamoyl)phenyl]-2-[2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-butanamide

Systemtic Name:N-[4-(dimethylsulfamoyl)phenyl]-2-[2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-butanamide
Openeye Name:N-[4-(dimethylsulfamoyl)phenyl]-2-[4-oxo-2-(p-tolyl)chromen-3-yl]oxy-butanamide
CAS Name:N-[4-(dimethylsulfamoyl)phenyl]-2-[[2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]butanamide
IUPAC Name:N-[4-(dimethylsulfamoyl)phenyl]-2-[2-(4-methylphenyl)-4-oxochromen-3-yl]oxybutanamide
Traditional Name:N-[4-(dimethylsulfamoyl)phenyl]-2-[4-keto-2-(p-tolyl)chromen-3-yl]oxy-butyramide
Formula: C28H28N2O6S
MolecularWeight: 520.59672
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)C


Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)C


InChI

InChI=1S/C28H28N2O6S/c1-5-23(28(32)29-20-14-16-21(17-15-20)37(33,34)30(3)4)35-27-25(31)22-8-6-7-9-24(22)36-26(27)19-12-10-18(2)11-13-19/h6-17,23H,5H2,1-4H3,(H,29,32)


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