ethyl 2-[2-[3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoyl]oxyethanoylamino]benzoate

Systemtic Name: ethyl 2-[2-[3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoyl]oxyethanoylamino]benzoate Openeye Name: ethyl 2-[[2-[3-methyl-2-(p-tolylsulfonylamino)butanoyl]oxyacetyl]amino]benzoate CAS Name: 2-[[2-[3-methyl-2-[(4-methylphenyl)sulfonylamino]-1-oxobutoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[2-[3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoyl]oxyacetyl]amino]benzoate Traditional Name: 2-[[2-[3-methyl-2-(tosylamino)butanoyl]oxyacetyl]amino]benzoic acid ethyl ester Formula: C23H28N2O7S MolecularWeight: 476.54262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)COC(=O)C(C(C)C)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)COC(=O)C(C(C)C)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

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