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

Systemtic Name: (3-fluoranyl-4-methoxy-phenyl)methyl 3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanoate Openeye Name: (3-fluoro-4-methoxy-phenyl)methyl 3-(tetralin-6-ylsulfonylamino)propanoate CAS Name: 3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanoic acid (3-fluoro-4-methoxyphenyl)methyl ester IUPAC Name: (3-fluoro-4-methoxyphenyl)methyl 3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanoate Traditional Name: 3-(tetralin-6-ylsulfonylamino)propionic acid (3-fluoro-4-methoxy-benzyl) ester Formula: C21H24FNO5S MolecularWeight: 421.482363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24FNO5S/c1-27-20-9-6-15(12-19(20)22)14-28-21(24)10-11-23-29(25,26)18-8-7-16-4-2-3-5-17(16)13-18/h6-9,12-13,23H,2-5,10-11,14H2,1H3