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[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzoate

[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzoate

Systemtic Name:[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzoate
Openeye Name:[2-(2,5-dimethylanilino)-2-oxo-1-phenyl-ethyl] 4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzoate
CAS Name:4-[(2-methoxyphenyl)-methylsulfamoyl]benzoic acid [2-(2,5-dimethylanilino)-2-oxo-1-phenylethyl] ester
IUPAC Name:[2-(2,5-dimethylanilino)-2-oxo-1-phenylethyl] 4-[(2-methoxyphenyl)-methylsulfamoyl]benzoate
Traditional Name:4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzoic acid [2-(2,5-dimethylanilino)-2-keto-1-phenyl-ethyl] ester
Formula: C31H30N2O6S
MolecularWeight: 558.6447
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(C2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4OC


Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C(C2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4OC


InChI

InChI=1S/C31H30N2O6S/c1-21-14-15-22(2)26(20-21)32-30(34)29(23-10-6-5-7-11-23)39-31(35)24-16-18-25(19-17-24)40(36,37)33(3)27-12-8-9-13-28(27)38-4/h5-20,29H,1-4H3,(H,32,34)


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