(diphenylmethyl) 2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]ethanoate

Systemtic Name: (diphenylmethyl) 2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]ethanoate Openeye Name: benzhydryl 2-[[2-(p-tolylsulfonylamino)acetyl]amino]acetate CAS Name: 2-[[2-[(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]acetic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]acetate Traditional Name: 2-[[2-(tosylamino)acetyl]amino]acetic acid benzhydryl ester Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O5S/c1-18-12-14-21(15-13-18)32(29,30)26-16-22(27)25-17-23(28)31-24(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,24,26H,16-17H2,1H3,(H,25,27)