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

Systemtic Name: (phenylmethyl) 2-[[5-(2-phenoxyethylsulfonylcarbamoyl)pyridin-2-yl]carbonylamino]ethanoate Openeye Name: benzyl 2-[[5-(2-phenoxyethylsulfonylcarbamoyl)pyridine-2-carbonyl]amino]acetate CAS Name: 2-[[oxo-[5-[oxo-(2-phenoxyethylsulfonylamino)methyl]-2-pyridinyl]methyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[5-(2-phenoxyethylsulfonylcarbamoyl)pyridine-2-carbonyl]amino]acetate Traditional Name: 2-[[5-(2-phenoxyethylsulfonylcarbamoyl)picolinoyl]amino]acetic acid benzyl ester Formula: C24H23N3O7S MolecularWeight: 497.52032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CNC(=O)C2=NC=C(C=C2)C(=O)NS(=O)(=O)CCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CNC(=O)C2=NC=C(C=C2)C(=O)NS(=O)(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O7S/c28-22(34-17-18-7-3-1-4-8-18)16-26-24(30)21-12-11-19(15-25-21)23(29)27-35(31,32)14-13-33-20-9-5-2-6-10-20/h1-12,15H,13-14,16-17H2,(H,26,30)(H,27,29)