(phenylmethyl) 2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)ethanoate

Systemtic Name: (phenylmethyl) 2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)ethanoate Openeye Name: benzyl 2-(tetralin-6-ylsulfonylamino)acetate CAS Name: 2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)acetate Traditional Name: 2-(tetralin-6-ylsulfonylamino)acetic acid benzyl ester Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H21NO4S/c21-19(24-14-15-6-2-1-3-7-15)13-20-25(22,23)18-11-10-16-8-4-5-9-17(16)12-18/h1-3,6-7,10-12,20H,4-5,8-9,13-14H2