(4-chlorophenyl)methyl (2S)-2-[[(E)-2-phenylethenyl]sulfonylamino]propanoate

Systemtic Name: (4-chlorophenyl)methyl (2S)-2-[[(E)-2-phenylethenyl]sulfonylamino]propanoate Openeye Name: (4-chlorophenyl)methyl (2S)-2-[[(E)-styryl]sulfonylamino]propanoate CAS Name: (2S)-2-[[(E)-2-phenylethenyl]sulfonylamino]propanoic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl (2S)-2-[[(E)-2-phenylethenyl]sulfonylamino]propanoate Traditional Name: (2S)-2-[[(E)-styryl]sulfonylamino]propionic acid (4-chlorobenzyl) ester Formula: C18H18ClNO4S MolecularWeight: 379.85782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=C(C=C1)Cl)NS(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)OCC1=CC=C(C=C1)Cl)NS(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H18ClNO4S/c1-14(18(21)24-13-16-7-9-17(19)10-8-16)20-25(22,23)12-11-15-5-3-2-4-6-15/h2-12,14,20H,13H2,1H3/b12-11+/t14-/m0/s1