(2-methoxy-5-methyl-phenyl)methyl 2-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]ethanoate

Systemtic Name: (2-methoxy-5-methyl-phenyl)methyl 2-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]ethanoate Openeye Name: (2-methoxy-5-methyl-phenyl)methyl 2-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]acetate CAS Name: 2-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]acetic acid (2-methoxy-5-methylphenyl)methyl ester IUPAC Name: (2-methoxy-5-methylphenyl)methyl 2-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]acetate Traditional Name: 2-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]acetic acid (2-methoxy-5-methyl-benzyl) 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)OCC2=C(C=CC(=C2)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO5S/c1-15-4-7-17(8-5-15)10-11-27(23,24)21-13-20(22)26-14-18-12-16(2)6-9-19(18)25-3/h4-12,21H,13-14H2,1-3H3/b11-10+