ethyl 2-[[7-(phenylsulfonylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]ethanoate

Systemtic Name: ethyl 2-[[7-(phenylsulfonylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]ethanoate Openeye Name: ethyl 2-[3-(benzenesulfonamido)tetralin-5-yl]oxyacetate CAS Name: 2-[[7-(benzenesulfonamido)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[[7-(benzenesulfonamido)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]acetate Traditional Name: 2-[3-(benzenesulfonamido)tetralin-5-yl]oxyacetic acid ethyl ester Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC2=C1CC(CC2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)COC1=CC=CC2=C1CC(CC2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO5S/c1-2-25-20(22)14-26-19-10-6-7-15-11-12-16(13-18(15)19)21-27(23,24)17-8-4-3-5-9-17/h3-10,16,21H,2,11-14H2,1H3