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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-[(2,5-dimethylphenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-[(2,5-dimethylphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-[(2,5-dimethylphenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-[(2,5-dimethylphenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-[(2,5-dimethylphenyl)sulfamoyl]-4-methyl-benzamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl)C

InChI

InChI=1S/C23H23ClN2O4S/c1-14-5-6-15(2)20(11-14)26-31(28,29)22-12-17(8-7-16(22)3)23(27)25-18-9-10-21(30-4)19(24)13-18/h5-13,26H,1-4H3,(H,25,27)