(4-chloranyl-3-ethyl-phenyl) 5-[(4-ethoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzoate

Systemtic Name: (4-chloranyl-3-ethyl-phenyl) 5-[(4-ethoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzoate Openeye Name: (4-chloro-3-ethyl-phenyl) 5-[(4-ethoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzoate CAS Name: 5-[(4-ethoxyphenyl)-methylsulfamoyl]-2-methylbenzoic acid (4-chloro-3-ethylphenyl) ester IUPAC Name: (4-chloro-3-ethylphenyl) 5-[(4-ethoxyphenyl)-methylsulfamoyl]-2-methylbenzoate Traditional Name: 2-methyl-5-[methyl(p-phenetyl)sulfamoyl]benzoic acid (4-chloro-3-ethyl-phenyl) ester Formula: C25H26ClNO5S MolecularWeight: 487.99564

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OCC)C)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OCC)C)Cl

InChI

InChI=1S/C25H26ClNO5S/c1-5-18-15-21(12-14-24(18)26)32-25(28)23-16-22(13-7-17(23)3)33(29,30)27(4)19-8-10-20(11-9-19)31-6-2/h7-16H,5-6H2,1-4H3