[(1R)-1-(2-chlorophenyl)ethyl] 2-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]ethanoate

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]ethanoate Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]acetate CAS Name: 2-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]acetic acid [(1R)-1-(2-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]acetate Traditional Name: 2-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]acetic acid [(1R)-1-(2-chlorophenyl)ethyl] ester Formula: C19H20ClNO4S MolecularWeight: 393.8844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CS(=O)(=O)NCC(=O)OC(C)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/S(=O)(=O)NCC(=O)O[C@H](C)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H20ClNO4S/c1-14-7-9-16(10-8-14)11-12-26(23,24)21-13-19(22)25-15(2)17-5-3-4-6-18(17)20/h3-12,15,21H,13H2,1-2H3/b12-11+/t15-/m1/s1