3-(tert-butylsulfamoyl)-4-chloranyl-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-4-chloranyl-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N-methyl-benzamide Formula: C22H28ClN3O4S MolecularWeight: 465.99342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClN3O4S/c1-14-8-7-9-15(2)20(14)24-19(27)13-26(6)21(28)16-10-11-17(23)18(12-16)31(29,30)25-22(3,4)5/h7-12,25H,13H2,1-6H3,(H,24,27)