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

Systemtic Name: 3-(tert-butylsulfamoyl)-4-chloranyl-N-(3-ethanoylphenyl)benzamide Openeye Name: N-(3-acetylphenyl)-3-(tert-butylsulfamoyl)-4-chloro-benzamide CAS Name: N-(3-acetylphenyl)-3-(tert-butylsulfamoyl)-4-chlorobenzamide IUPAC Name: N-(3-acetylphenyl)-3-(tert-butylsulfamoyl)-4-chlorobenzamide Traditional Name: N-(3-acetylphenyl)-3-(tert-butylsulfamoyl)-4-chloro-benzamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O4S/c1-12(23)13-6-5-7-15(10-13)21-18(24)14-8-9-16(20)17(11-14)27(25,26)22-19(2,3)4/h5-11,22H,1-4H3,(H,21,24)