N-(5-acetamido-2-methyl-phenyl)-3-(tert-butylsulfamoyl)-4-chloranyl-benzamide

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-3-(tert-butylsulfamoyl)-4-chloranyl-benzamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-3-(tert-butylsulfamoyl)-4-chloro-benzamide CAS Name: N-(5-acetamido-2-methylphenyl)-3-(tert-butylsulfamoyl)-4-chlorobenzamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-3-(tert-butylsulfamoyl)-4-chlorobenzamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-3-(tert-butylsulfamoyl)-4-chloro-benzamide Formula: C20H24ClN3O4S MolecularWeight: 437.94026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C20H24ClN3O4S/c1-12-6-8-15(22-13(2)25)11-17(12)23-19(26)14-7-9-16(21)18(10-14)29(27,28)24-20(3,4)5/h6-11,24H,1-5H3,(H,22,25)(H,23,26)