N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-[(2,3-dimethylphenyl)sulfamoyl]-4-methyl-benzamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-[(2,3-dimethylphenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-3-[(2,3-dimethylphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-[(2,3-dimethylphenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-[(2,3-dimethylphenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-3-[(2,3-dimethylphenyl)sulfamoyl]-4-methyl-benzamide Formula: C24H25ClN2O5S MolecularWeight: 488.9837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3OC)Cl)OC)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3OC)Cl)OC)C)C

InChI

InChI=1S/C24H25ClN2O5S/c1-14-7-6-8-19(16(14)3)27-33(29,30)23-11-17(10-9-15(23)2)24(28)26-20-13-21(31-4)18(25)12-22(20)32-5/h6-13,27H,1-5H3,(H,26,28)