(phenylmethyl) 2-[(4-fluoranyl-3-morpholin-4-ylsulfonyl-phenyl)carbonylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[(4-fluoranyl-3-morpholin-4-ylsulfonyl-phenyl)carbonylamino]ethanoate Openeye Name: benzyl 2-[(4-fluoro-3-morpholinosulfonyl-benzoyl)amino]acetate CAS Name: 2-[[[4-fluoro-3-(4-morpholinylsulfonyl)phenyl]-oxomethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(4-fluoro-3-morpholin-4-ylsulfonylbenzoyl)amino]acetate Traditional Name: 2-[(4-fluoro-3-morpholinosulfonyl-benzoyl)amino]acetic acid benzyl ester Formula: C20H21FN2O6S MolecularWeight: 436.453943

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC(=O)OCC3=CC=CC=C3)F

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC(=O)OCC3=CC=CC=C3)F

InChI

InChI=1S/C20H21FN2O6S/c21-17-7-6-16(12-18(17)30(26,27)23-8-10-28-11-9-23)20(25)22-13-19(24)29-14-15-4-2-1-3-5-15/h1-7,12H,8-11,13-14H2,(H,22,25)