(4-propanoylphenyl) 3-[(3-chlorophenyl)-methyl-sulfamoyl]benzoate

Systemtic Name: (4-propanoylphenyl) 3-[(3-chlorophenyl)-methyl-sulfamoyl]benzoate Openeye Name: (4-propanoylphenyl) 3-[(3-chlorophenyl)-methyl-sulfamoyl]benzoate CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]benzoic acid [4-(1-oxopropyl)phenyl] ester IUPAC Name: (4-propanoylphenyl) 3-[(3-chlorophenyl)-methylsulfamoyl]benzoate Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]benzoic acid (4-propionylphenyl) ester Formula: C23H20ClNO5S MolecularWeight: 457.9266

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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(C)C3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClNO5S/c1-3-22(26)16-10-12-20(13-11-16)30-23(27)17-6-4-9-21(14-17)31(28,29)25(2)19-8-5-7-18(24)15-19/h4-15H,3H2,1-2H3