(3-fluoranyl-4-methoxy-phenyl)methyl 2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)ethanoate

Systemtic Name: (3-fluoranyl-4-methoxy-phenyl)methyl 2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)ethanoate Openeye Name: (3-fluoro-4-methoxy-phenyl)methyl 2-(tetralin-6-ylsulfonylamino)acetate CAS Name: 2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)acetic acid (3-fluoro-4-methoxyphenyl)methyl ester IUPAC Name: (3-fluoro-4-methoxyphenyl)methyl 2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)acetate Traditional Name: 2-(tetralin-6-ylsulfonylamino)acetic acid (3-fluoro-4-methoxy-benzyl) ester Formula: C20H22FNO5S MolecularWeight: 407.455783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC(=O)CNS(=O)(=O)C2=CC3=C(CCCC3)C=C2)F

Isomeric SMILES

COC1=C(C=C(C=C1)COC(=O)CNS(=O)(=O)C2=CC3=C(CCCC3)C=C2)F

InChI

InChI=1S/C20H22FNO5S/c1-26-19-9-6-14(10-18(19)21)13-27-20(23)12-22-28(24,25)17-8-7-15-4-2-3-5-16(15)11-17/h6-11,22H,2-5,12-13H2,1H3