[(1R)-1-(2-chlorophenyl)ethyl] 2-(naphthalen-2-ylsulfonylamino)ethanoate

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-(naphthalen-2-ylsulfonylamino)ethanoate Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-(2-naphthylsulfonylamino)acetate CAS Name: 2-(2-naphthalenylsulfonylamino)acetic acid [(1R)-1-(2-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-(naphthalen-2-ylsulfonylamino)acetate Traditional Name: 2-(2-naphthylsulfonylamino)acetic acid [(1R)-1-(2-chlorophenyl)ethyl] ester Formula: C20H18ClNO4S MolecularWeight: 403.87922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)OC(=O)CNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)OC(=O)CNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H18ClNO4S/c1-14(18-8-4-5-9-19(18)21)26-20(23)13-22-27(24,25)17-11-10-15-6-2-3-7-16(15)12-17/h2-12,14,22H,13H2,1H3/t14-/m1/s1