[2-oxidanylidene-2-[[(1R)-1-phenylbutyl]amino]ethyl] 2-[(4-methylphenyl)sulfonylamino]ethanoate

Systemtic Name: [2-oxidanylidene-2-[[(1R)-1-phenylbutyl]amino]ethyl] 2-[(4-methylphenyl)sulfonylamino]ethanoate Openeye Name: [2-oxo-2-[[(1R)-1-phenylbutyl]amino]ethyl] 2-(p-tolylsulfonylamino)acetate CAS Name: 2-[(4-methylphenyl)sulfonylamino]acetic acid [2-oxo-2-[[(1R)-1-phenylbutyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(1R)-1-phenylbutyl]amino]ethyl] 2-[(4-methylphenyl)sulfonylamino]acetate Traditional Name: 2-(tosylamino)acetic acid [2-keto-2-[[(1R)-1-phenylbutyl]amino]ethyl] ester Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)COC(=O)CNS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)NC(=O)COC(=O)CNS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C21H26N2O5S/c1-3-7-19(17-8-5-4-6-9-17)23-20(24)15-28-21(25)14-22-29(26,27)18-12-10-16(2)11-13-18/h4-6,8-13,19,22H,3,7,14-15H2,1-2H3,(H,23,24)/t19-/m1/s1