[4-oxidanylidene-4-[(2,4,6-trimethylphenyl)amino]butyl] 3-[(5-chloranyl-2,4-dimethoxy-phenyl)-methyl-sulfamoyl]benzoate

Systemtic Name: [4-oxidanylidene-4-[(2,4,6-trimethylphenyl)amino]butyl] 3-[(5-chloranyl-2,4-dimethoxy-phenyl)-methyl-sulfamoyl]benzoate Openeye Name: [4-oxo-4-(2,4,6-trimethylanilino)butyl] 3-[(5-chloro-2,4-dimethoxy-phenyl)-methyl-sulfamoyl]benzoate CAS Name: 3-[(5-chloro-2,4-dimethoxyphenyl)-methylsulfamoyl]benzoic acid [4-oxo-4-(2,4,6-trimethylanilino)butyl] ester IUPAC Name: [4-oxo-4-(2,4,6-trimethylanilino)butyl] 3-[(5-chloro-2,4-dimethoxyphenyl)-methylsulfamoyl]benzoate Traditional Name: 3-[(5-chloro-2,4-dimethoxy-phenyl)-methyl-sulfamoyl]benzoic acid (4-keto-4-mesidino-butyl) ester Formula: C29H33ClN2O7S MolecularWeight: 589.09952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CCCOC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=C(C=C3OC)OC)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CCCOC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=C(C=C3OC)OC)Cl)C

InChI

InChI=1S/C29H33ClN2O7S/c1-18-13-19(2)28(20(3)14-18)31-27(33)11-8-12-39-29(34)21-9-7-10-22(15-21)40(35,36)32(4)24-16-23(30)25(37-5)17-26(24)38-6/h7,9-10,13-17H,8,11-12H2,1-6H3,(H,31,33)