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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC(C)(C)C

InChI

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