[(1R)-1-phenylethyl] 2-[[(E)-2-phenylethenyl]sulfonylamino]ethanoate

Systemtic Name: [(1R)-1-phenylethyl] 2-[[(E)-2-phenylethenyl]sulfonylamino]ethanoate Openeye Name: [(1R)-1-phenylethyl] 2-[[(E)-styryl]sulfonylamino]acetate CAS Name: 2-[[(E)-2-phenylethenyl]sulfonylamino]acetic acid [(1R)-1-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] 2-[[(E)-2-phenylethenyl]sulfonylamino]acetate Traditional Name: 2-[[(E)-styryl]sulfonylamino]acetic acid [(1R)-1-phenylethyl] ester Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=O)CNS(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)OC(=O)CNS(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H19NO4S/c1-15(17-10-6-3-7-11-17)23-18(20)14-19-24(21,22)13-12-16-8-4-2-5-9-16/h2-13,15,19H,14H2,1H3/b13-12+/t15-/m1/s1