2-(3-methylphenoxy)ethyl 2-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]ethanoate

Systemtic Name: 2-(3-methylphenoxy)ethyl 2-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]ethanoate Openeye Name: 2-(3-methylphenoxy)ethyl 2-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]acetate CAS Name: 2-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]acetic acid 2-(3-methylphenoxy)ethyl ester IUPAC Name: 2-(3-methylphenoxy)ethyl 2-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]acetate Traditional Name: 2-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]acetic acid 2-(3-methylphenoxy)ethyl ester Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CS(=O)(=O)NCC(=O)OCCOC2=CC=CC(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/S(=O)(=O)NCC(=O)OCCOC2=CC=CC(=C2)C

InChI

InChI=1S/C20H23NO5S/c1-16-6-8-18(9-7-16)10-13-27(23,24)21-15-20(22)26-12-11-25-19-5-3-4-17(2)14-19/h3-10,13-14,21H,11-12,15H2,1-2H3/b13-10+