(4-methylphenyl)methyl 2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)ethanoate

Systemtic Name: (4-methylphenyl)methyl 2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)ethanoate Openeye Name: p-tolylmethyl 2-(tetralin-6-ylsulfonylamino)acetate CAS Name: 2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)acetic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl 2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)acetate Traditional Name: 2-(tetralin-6-ylsulfonylamino)acetic acid (4-methylbenzyl) ester Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4S/c1-15-6-8-16(9-7-15)14-25-20(22)13-21-26(23,24)19-11-10-17-4-2-3-5-18(17)12-19/h6-12,21H,2-5,13-14H2,1H3