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

Systemtic Name: (4-propanoylphenyl) 3-[phenyl(prop-2-enyl)sulfamoyl]benzoate Openeye Name: (4-propanoylphenyl) 3-[allyl(phenyl)sulfamoyl]benzoate CAS Name: 3-[phenyl(prop-2-enyl)sulfamoyl]benzoic acid [4-(1-oxopropyl)phenyl] ester IUPAC Name: (4-propanoylphenyl) 3-[phenyl(prop-2-enyl)sulfamoyl]benzoate Traditional Name: 3-[allyl(phenyl)sulfamoyl]benzoic acid (4-propionylphenyl) ester Formula: C25H23NO5S MolecularWeight: 449.51882

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3

InChI

InChI=1S/C25H23NO5S/c1-3-17-26(21-10-6-5-7-11-21)32(29,30)23-12-8-9-20(18-23)25(28)31-22-15-13-19(14-16-22)24(27)4-2/h3,5-16,18H,1,4,17H2,2H3