methyl 4-[3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanoyloxymethyl]benzoate

Systemtic Name: methyl 4-[3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanoyloxymethyl]benzoate Openeye Name: methyl 4-[3-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]propanoyloxymethyl]benzoate CAS Name: 4-[[3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]-1-oxopropoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanoyloxymethyl]benzoate Traditional Name: 4-[3-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]propanoyloxymethyl]benzoic acid methyl ester Formula: C21H23NO6S MolecularWeight: 417.47542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CS(=O)(=O)NCCC(=O)OCC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO6S/c1-16-3-5-17(6-4-16)12-14-29(25,26)22-13-11-20(23)28-15-18-7-9-19(10-8-18)21(24)27-2/h3-10,12,14,22H,11,13,15H2,1-2H3/b14-12+