(5-ethanoyl-2-methoxy-phenyl)methyl 3-[(3-chlorophenyl)-methyl-sulfamoyl]benzoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 3-[(3-chlorophenyl)-methyl-sulfamoyl]benzoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 3-[(3-chlorophenyl)-methyl-sulfamoyl]benzoate CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]benzoic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 3-[(3-chlorophenyl)-methylsulfamoyl]benzoate Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]benzoic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C24H22ClNO6S MolecularWeight: 487.95258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClNO6S/c1-16(27)17-10-11-23(31-3)19(12-17)15-32-24(28)18-6-4-9-22(13-18)33(29,30)26(2)21-8-5-7-20(25)14-21/h4-14H,15H2,1-3H3