[2-oxidanylidene-2-[(phenylmethyl)carbamoylamino]ethyl] 2-(naphthalen-2-ylsulfonylamino)ethanoate

Systemtic Name: [2-oxidanylidene-2-[(phenylmethyl)carbamoylamino]ethyl] 2-(naphthalen-2-ylsulfonylamino)ethanoate Openeye Name: [2-(benzylcarbamoylamino)-2-oxo-ethyl] 2-(2-naphthylsulfonylamino)acetate CAS Name: 2-(2-naphthalenylsulfonylamino)acetic acid [2-oxo-2-[[oxo-[(phenylmethyl)amino]methyl]amino]ethyl] ester IUPAC Name: [2-(benzylcarbamoylamino)-2-oxoethyl] 2-(naphthalen-2-ylsulfonylamino)acetate Traditional Name: 2-(2-naphthylsulfonylamino)acetic acid [2-(benzylcarbamoylamino)-2-keto-ethyl] ester Formula: C22H21N3O6S MolecularWeight: 455.48364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC(=O)COC(=O)CNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC(=O)COC(=O)CNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H21N3O6S/c26-20(25-22(28)23-13-16-6-2-1-3-7-16)15-31-21(27)14-24-32(29,30)19-11-10-17-8-4-5-9-18(17)12-19/h1-12,24H,13-15H2,(H2,23,25,26,28)