ethyl 2-[[3-methoxy-5-[(phenylmethyl)sulfonylcarbamoyl]pyridin-2-yl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[3-methoxy-5-[(phenylmethyl)sulfonylcarbamoyl]pyridin-2-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[5-(benzylsulfonylcarbamoyl)-3-methoxy-pyridine-2-carbonyl]amino]acetate CAS Name: 2-[[[3-methoxy-5-[oxo-[(phenylmethyl)sulfonylamino]methyl]-2-pyridinyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[5-(benzylsulfonylcarbamoyl)-3-methoxypyridine-2-carbonyl]amino]acetate Traditional Name: 2-[[5-(benzylsulfonylcarbamoyl)-3-methoxy-picolinoyl]amino]acetic acid ethyl ester Formula: C19H21N3O7S MolecularWeight: 435.45094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C1=C(C=C(C=N1)C(=O)NS(=O)(=O)CC2=CC=CC=C2)OC

Isomeric SMILES

CCOC(=O)CNC(=O)C1=C(C=C(C=N1)C(=O)NS(=O)(=O)CC2=CC=CC=C2)OC

InChI

InChI=1S/C19H21N3O7S/c1-3-29-16(23)11-21-19(25)17-15(28-2)9-14(10-20-17)18(24)22-30(26,27)12-13-7-5-4-6-8-13/h4-10H,3,11-12H2,1-2H3,(H,21,25)(H,22,24)