2-(4-methylphenoxy)ethyl 2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)ethanoate

Systemtic Name: 2-(4-methylphenoxy)ethyl 2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)ethanoate Openeye Name: 2-(4-methylphenoxy)ethyl 2-(tetralin-6-ylsulfonylamino)acetate CAS Name: 2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)acetic acid 2-(4-methylphenoxy)ethyl ester IUPAC Name: 2-(4-methylphenoxy)ethyl 2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)acetate Traditional Name: 2-(tetralin-6-ylsulfonylamino)acetic acid 2-(4-methylphenoxy)ethyl ester Formula: C21H25NO5S MolecularWeight: 403.4919

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC(=O)CNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC(=O)CNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C21H25NO5S/c1-16-6-9-19(10-7-16)26-12-13-27-21(23)15-22-28(24,25)20-11-8-17-4-2-3-5-18(17)14-20/h6-11,14,22H,2-5,12-13,15H2,1H3