(phenylmethyl) 2-[[3-[(4-methylphenyl)sulfonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[3-[(4-methylphenyl)sulfonylamino]phenyl]carbonylamino]ethanoate Openeye Name: benzyl 2-[[3-(p-tolylsulfonylamino)benzoyl]amino]acetate CAS Name: 2-[[[3-[(4-methylphenyl)sulfonylamino]phenyl]-oxomethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[3-[(4-methylphenyl)sulfonylamino]benzoyl]amino]acetate Traditional Name: 2-[[3-(tosylamino)benzoyl]amino]acetic acid benzyl ester Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O5S/c1-17-10-12-21(13-11-17)31(28,29)25-20-9-5-8-19(14-20)23(27)24-15-22(26)30-16-18-6-3-2-4-7-18/h2-14,25H,15-16H2,1H3,(H,24,27)