(4-chlorophenyl)methyl 3-[[(E)-2-phenylethenyl]sulfonylamino]propanoate

Systemtic Name: (4-chlorophenyl)methyl 3-[[(E)-2-phenylethenyl]sulfonylamino]propanoate Openeye Name: (4-chlorophenyl)methyl 3-[[(E)-styryl]sulfonylamino]propanoate CAS Name: 3-[[(E)-2-phenylethenyl]sulfonylamino]propanoic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl 3-[[(E)-2-phenylethenyl]sulfonylamino]propanoate Traditional Name: 3-[[(E)-styryl]sulfonylamino]propionic acid (4-chlorobenzyl) ester Formula: C18H18ClNO4S MolecularWeight: 379.85782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NCCC(=O)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NCCC(=O)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClNO4S/c19-17-8-6-16(7-9-17)14-24-18(21)10-12-20-25(22,23)13-11-15-4-2-1-3-5-15/h1-9,11,13,20H,10,12,14H2/b13-11+