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[2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl] 3-(5-phenylfuran-2-yl)propanoate

[2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl] 3-(5-phenylfuran-2-yl)propanoate

Systemtic Name:[2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl] 3-(5-phenylfuran-2-yl)propanoate
Openeye Name:[2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-2-oxo-ethyl] 3-(5-phenyl-2-furyl)propanoate
CAS Name:3-(5-phenyl-2-furanyl)propanoic acid [2-[3-(dimethylsulfamoyl)-4-methylanilino]-2-oxoethyl] ester
IUPAC Name:[2-[3-(dimethylsulfamoyl)-4-methylanilino]-2-oxoethyl] 3-(5-phenylfuran-2-yl)propanoate
Traditional Name:3-(5-phenyl-2-furyl)propionic acid [2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-2-keto-ethyl] ester
Formula: C24H26N2O6S
MolecularWeight: 470.53804
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC(=O)CCC2=CC=C(O2)C3=CC=CC=C3)S(=O)(=O)N(C)C


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC(=O)CCC2=CC=C(O2)C3=CC=CC=C3)S(=O)(=O)N(C)C


InChI

InChI=1S/C24H26N2O6S/c1-17-9-10-19(15-22(17)33(29,30)26(2)3)25-23(27)16-31-24(28)14-12-20-11-13-21(32-20)18-7-5-4-6-8-18/h4-11,13,15H,12,14,16H2,1-3H3,(H,25,27)


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