(phenylmethyl) 3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanoate

Systemtic Name: (phenylmethyl) 3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanoate Openeye Name: benzyl 3-(tetralin-6-ylsulfonylamino)propanoate CAS Name: 3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanoate Traditional Name: 3-(tetralin-6-ylsulfonylamino)propionic acid benzyl ester Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4S/c22-20(25-15-16-6-2-1-3-7-16)12-13-21-26(23,24)19-11-10-17-8-4-5-9-18(17)14-19/h1-3,6-7,10-11,14,21H,4-5,8-9,12-13,15H2