ethyl 2-[[2-[3-(propan-2-ylsulfonylamino)phenoxy]pyridin-3-yl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[2-[3-(propan-2-ylsulfonylamino)phenoxy]pyridin-3-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[2-[3-(isopropylsulfonylamino)phenoxy]pyridine-3-carbonyl]amino]acetate CAS Name: 2-[[oxo-[2-[3-(propan-2-ylsulfonylamino)phenoxy]-3-pyridinyl]methyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[3-(propan-2-ylsulfonylamino)phenoxy]pyridine-3-carbonyl]amino]acetate Traditional Name: 2-[[2-[3-(isopropylsulfonylamino)phenoxy]nicotinoyl]amino]acetic acid ethyl ester Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C1=C(N=CC=C1)OC2=CC=CC(=C2)NS(=O)(=O)C(C)C

Isomeric SMILES

CCOC(=O)CNC(=O)C1=C(N=CC=C1)OC2=CC=CC(=C2)NS(=O)(=O)C(C)C

InChI

InChI=1S/C19H23N3O6S/c1-4-27-17(23)12-21-18(24)16-9-6-10-20-19(16)28-15-8-5-7-14(11-15)22-29(25,26)13(2)3/h5-11,13,22H,4,12H2,1-3H3,(H,21,24)