4-chloranyl-3-[(2,4-dimethylphenyl)sulfamoyl]-N-[1-(4-methoxyphenyl)ethyl]benzamide

Systemtic Name: 4-chloranyl-3-[(2,4-dimethylphenyl)sulfamoyl]-N-[1-(4-methoxyphenyl)ethyl]benzamide Openeye Name: 4-chloro-3-[(2,4-dimethylphenyl)sulfamoyl]-N-[1-(4-methoxyphenyl)ethyl]benzamide CAS Name: 4-chloro-3-[(2,4-dimethylphenyl)sulfamoyl]-N-[1-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: 4-chloro-3-[(2,4-dimethylphenyl)sulfamoyl]-N-[1-(4-methoxyphenyl)ethyl]benzamide Traditional Name: 4-chloro-3-[(2,4-dimethylphenyl)sulfamoyl]-N-[1-(4-methoxyphenyl)ethyl]benzamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN2O4S/c1-15-5-12-22(16(2)13-15)27-32(29,30)23-14-19(8-11-21(23)25)24(28)26-17(3)18-6-9-20(31-4)10-7-18/h5-14,17,27H,1-4H3,(H,26,28)