diethyl 2-[[4-[(4-methylphenyl)sulfonylamino]phenyl]carbonylamino]pentanedioate

Systemtic Name: diethyl 2-[[4-[(4-methylphenyl)sulfonylamino]phenyl]carbonylamino]pentanedioate Openeye Name: diethyl 2-[[4-(p-tolylsulfonylamino)benzoyl]amino]pentanedioate CAS Name: 2-[[[4-[(4-methylphenyl)sulfonylamino]phenyl]-oxomethyl]amino]pentanedioic acid diethyl ester IUPAC Name: diethyl 2-[[4-[(4-methylphenyl)sulfonylamino]benzoyl]amino]pentanedioate Traditional Name: 2-[[4-(tosylamino)benzoyl]amino]glutaric acid diethyl ester Formula: C23H28N2O7S MolecularWeight: 476.54262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(C(=O)OCC)NC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)CCC(C(=O)OCC)NC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

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