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ethyl 4-[[4-[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethoxy]-4-oxidanylidene-butyl]sulfamoyl]benzoate

ethyl 4-[[4-[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethoxy]-4-oxidanylidene-butyl]sulfamoyl]benzoate

Systemtic Name:ethyl 4-[[4-[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethoxy]-4-oxidanylidene-butyl]sulfamoyl]benzoate
Openeye Name:ethyl 4-[[4-oxo-4-[2-oxo-2-(p-tolylmethylamino)ethoxy]butyl]sulfamoyl]benzoate
CAS Name:4-[[4-[2-[(4-methylphenyl)methylamino]-2-oxoethoxy]-4-oxobutyl]sulfamoyl]benzoic acid ethyl ester
IUPAC Name:ethyl 4-[[4-[2-[(4-methylphenyl)methylamino]-2-oxoethoxy]-4-oxobutyl]sulfamoyl]benzoate
Traditional Name:4-[[4-keto-4-[2-keto-2-[(4-methylbenzyl)amino]ethoxy]butyl]sulfamoyl]benzoic acid ethyl ester
Formula: C23H28N2O7S
MolecularWeight: 476.54262
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCCC(=O)OCC(=O)NCC2=CC=C(C=C2)C


Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCCC(=O)OCC(=O)NCC2=CC=C(C=C2)C


InChI

InChI=1S/C23H28N2O7S/c1-3-31-23(28)19-10-12-20(13-11-19)33(29,30)25-14-4-5-22(27)32-16-21(26)24-15-18-8-6-17(2)7-9-18/h6-13,25H,3-5,14-16H2,1-2H3,(H,24,26)


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