N-(4-acetamidophenyl)-3-(tert-butylsulfamoyl)-4-chloranyl-benzamide

Systemtic Name: N-(4-acetamidophenyl)-3-(tert-butylsulfamoyl)-4-chloranyl-benzamide Openeye Name: N-(4-acetamidophenyl)-3-(tert-butylsulfamoyl)-4-chloro-benzamide CAS Name: N-(4-acetamidophenyl)-3-(tert-butylsulfamoyl)-4-chlorobenzamide IUPAC Name: N-(4-acetamidophenyl)-3-(tert-butylsulfamoyl)-4-chlorobenzamide Traditional Name: N-(4-acetamidophenyl)-3-(tert-butylsulfamoyl)-4-chloro-benzamide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C19H22ClN3O4S/c1-12(24)21-14-6-8-15(9-7-14)22-18(25)13-5-10-16(20)17(11-13)28(26,27)23-19(2,3)4/h5-11,23H,1-4H3,(H,21,24)(H,22,25)