(4-methoxyphenyl)methyl 3-[phenyl(prop-2-enyl)sulfamoyl]benzoate

Systemtic Name: (4-methoxyphenyl)methyl 3-[phenyl(prop-2-enyl)sulfamoyl]benzoate Openeye Name: (4-methoxyphenyl)methyl 3-[allyl(phenyl)sulfamoyl]benzoate CAS Name: 3-[phenyl(prop-2-enyl)sulfamoyl]benzoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 3-[phenyl(prop-2-enyl)sulfamoyl]benzoate Traditional Name: 3-[allyl(phenyl)sulfamoyl]benzoic acid p-anisyl ester Formula: C24H23NO5S MolecularWeight: 437.50812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3

InChI

InChI=1S/C24H23NO5S/c1-3-16-25(21-9-5-4-6-10-21)31(27,28)23-11-7-8-20(17-23)24(26)30-18-19-12-14-22(29-2)15-13-19/h3-15,17H,1,16,18H2,2H3