(phenylmethyl) 2-[[5-(phenethylsulfonylcarbamoyl)pyridin-2-yl]carbonylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[5-(phenethylsulfonylcarbamoyl)pyridin-2-yl]carbonylamino]ethanoate Openeye Name: benzyl 2-[[5-(phenethylsulfonylcarbamoyl)pyridine-2-carbonyl]amino]acetate CAS Name: 2-[[oxo-[5-[oxo-(phenethylsulfonylamino)methyl]-2-pyridinyl]methyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[5-(phenethylsulfonylcarbamoyl)pyridine-2-carbonyl]amino]acetate Traditional Name: 2-[[5-(phenethylsulfonylcarbamoyl)picolinoyl]amino]acetic acid benzyl ester Formula: C24H23N3O6S MolecularWeight: 481.52092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCS(=O)(=O)NC(=O)C2=CN=C(C=C2)C(=O)NCC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCS(=O)(=O)NC(=O)C2=CN=C(C=C2)C(=O)NCC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O6S/c28-22(33-17-19-9-5-2-6-10-19)16-26-24(30)21-12-11-20(15-25-21)23(29)27-34(31,32)14-13-18-7-3-1-4-8-18/h1-12,15H,13-14,16-17H2,(H,26,30)(H,27,29)