[2-[[4-(dimethylsulfamoyl)phenyl]carbonylamino]-2-oxidanylidene-ethyl] 2-(4-phenylphenyl)ethanoate

Systemtic Name: [2-[[4-(dimethylsulfamoyl)phenyl]carbonylamino]-2-oxidanylidene-ethyl] 2-(4-phenylphenyl)ethanoate Openeye Name: [2-[[4-(dimethylsulfamoyl)benzoyl]amino]-2-oxo-ethyl] 2-(4-phenylphenyl)acetate CAS Name: 2-(4-phenylphenyl)acetic acid [2-[[[4-(dimethylsulfamoyl)phenyl]-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[4-(dimethylsulfamoyl)benzoyl]amino]-2-oxoethyl] 2-(4-phenylphenyl)acetate Traditional Name: 2-(4-phenylphenyl)acetic acid [2-[[4-(dimethylsulfamoyl)benzoyl]amino]-2-keto-ethyl] ester Formula: C25H24N2O6S MolecularWeight: 480.53286

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC(=O)COC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC(=O)COC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H24N2O6S/c1-27(2)34(31,32)22-14-12-21(13-15-22)25(30)26-23(28)17-33-24(29)16-18-8-10-20(11-9-18)19-6-4-3-5-7-19/h3-15H,16-17H2,1-2H3,(H,26,28,30)