(4-cyanophenyl)methyl 2-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]ethanoate

Systemtic Name: (4-cyanophenyl)methyl 2-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]ethanoate Openeye Name: (4-cyanophenyl)methyl 2-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]acetate CAS Name: 2-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]acetic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl 2-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]acetate Traditional Name: 2-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]acetic acid (4-cyanobenzyl) ester Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CS(=O)(=O)NCC(=O)OCC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/S(=O)(=O)NCC(=O)OCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H18N2O4S/c1-15-2-4-16(5-3-15)10-11-26(23,24)21-13-19(22)25-14-18-8-6-17(12-20)7-9-18/h2-11,21H,13-14H2,1H3/b11-10+