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

Systemtic Name: (phenylmethyl) 2-[[5-[(phenylmethyl)sulfonylcarbamoyl]pyridin-2-yl]carbonylamino]ethanoate Openeye Name: benzyl 2-[[5-(benzylsulfonylcarbamoyl)pyridine-2-carbonyl]amino]acetate CAS Name: 2-[[oxo-[5-[oxo-[(phenylmethyl)sulfonylamino]methyl]-2-pyridinyl]methyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[5-(benzylsulfonylcarbamoyl)pyridine-2-carbonyl]amino]acetate Traditional Name: 2-[[5-(benzylsulfonylcarbamoyl)picolinoyl]amino]acetic acid benzyl ester Formula: C23H21N3O6S MolecularWeight: 467.49434

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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)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CNC(=O)C2=NC=C(C=C2)C(=O)NS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H21N3O6S/c27-21(32-15-17-7-3-1-4-8-17)14-25-23(29)20-12-11-19(13-24-20)22(28)26-33(30,31)16-18-9-5-2-6-10-18/h1-13H,14-16H2,(H,25,29)(H,26,28)