methyl 2-[[4-[(2-phenylphenyl)sulfonylcarbamoyl]pyridin-2-yl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[(2-phenylphenyl)sulfonylcarbamoyl]pyridin-2-yl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[(2-phenylphenyl)sulfonylcarbamoyl]pyridine-2-carbonyl]amino]acetate CAS Name: 2-[[oxo-[4-[oxo-[(2-phenylphenyl)sulfonylamino]methyl]-2-pyridinyl]methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[(2-phenylphenyl)sulfonylcarbamoyl]pyridine-2-carbonyl]amino]acetate Traditional Name: 2-[[4-[(2-phenylphenyl)sulfonylcarbamoyl]picolinoyl]amino]acetic acid methyl ester Formula: C22H19N3O6S MolecularWeight: 453.46776

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=NC=CC(=C1)C(=O)NS(=O)(=O)C2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

COC(=O)CNC(=O)C1=NC=CC(=C1)C(=O)NS(=O)(=O)C2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C22H19N3O6S/c1-31-20(26)14-24-22(28)18-13-16(11-12-23-18)21(27)25-32(29,30)19-10-6-5-9-17(19)15-7-3-2-4-8-15/h2-13H,14H2,1H3,(H,24,28)(H,25,27)