ethyl 2-[[3-oxidanyl-5-[(4-propylphenyl)sulfonylcarbamoyl]pyridin-2-yl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[3-oxidanyl-5-[(4-propylphenyl)sulfonylcarbamoyl]pyridin-2-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[3-hydroxy-5-[(4-propylphenyl)sulfonylcarbamoyl]pyridine-2-carbonyl]amino]acetate CAS Name: 2-[[[3-hydroxy-5-[oxo-[(4-propylphenyl)sulfonylamino]methyl]-2-pyridinyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-hydroxy-5-[(4-propylphenyl)sulfonylcarbamoyl]pyridine-2-carbonyl]amino]acetate Traditional Name: 2-[[3-hydroxy-5-[(4-propylphenyl)sulfonylcarbamoyl]picolinoyl]amino]acetic acid ethyl ester Formula: C20H23N3O7S MolecularWeight: 449.47752

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CC(=C(N=C2)C(=O)NCC(=O)OCC)O

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CC(=C(N=C2)C(=O)NCC(=O)OCC)O

InChI

InChI=1S/C20H23N3O7S/c1-3-5-13-6-8-15(9-7-13)31(28,29)23-19(26)14-10-16(24)18(21-11-14)20(27)22-12-17(25)30-4-2/h6-11,24H,3-5,12H2,1-2H3,(H,22,27)(H,23,26)