4-chloranyl-3-(diethylsulfamoyl)-N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: 4-chloranyl-3-(diethylsulfamoyl)-N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 4-chloro-3-(diethylsulfamoyl)-N-[2-(2,5-dimethylanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 4-chloro-3-(diethylsulfamoyl)-N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 4-chloro-3-(diethylsulfamoyl)-N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 4-chloro-3-(diethylsulfamoyl)-N-[2-(2,5-dimethylanilino)-2-keto-ethyl]-N-methyl-benzamide Formula: C22H28ClN3O4S MolecularWeight: 465.99342

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N(C)CC(=O)NC2=C(C=CC(=C2)C)C)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N(C)CC(=O)NC2=C(C=CC(=C2)C)C)Cl

InChI

InChI=1S/C22H28ClN3O4S/c1-6-26(7-2)31(29,30)20-13-17(10-11-18(20)23)22(28)25(5)14-21(27)24-19-12-15(3)8-9-16(19)4/h8-13H,6-7,14H2,1-5H3,(H,24,27)