4-[(3-chloranyl-4-fluoranyl-phenyl)sulfonylamino]-N-(3,3-dimethylbutan-2-yl)-N-methyl-benzamide

Systemtic Name: 4-[(3-chloranyl-4-fluoranyl-phenyl)sulfonylamino]-N-(3,3-dimethylbutan-2-yl)-N-methyl-benzamide Openeye Name: 4-[(3-chloro-4-fluoro-phenyl)sulfonylamino]-N-methyl-N-(1,2,2-trimethylpropyl)benzamide CAS Name: 4-[(3-chloro-4-fluorophenyl)sulfonylamino]-N-(3,3-dimethylbutan-2-yl)-N-methylbenzamide IUPAC Name: 4-[(3-chloro-4-fluorophenyl)sulfonylamino]-N-(3,3-dimethylbutan-2-yl)-N-methylbenzamide Traditional Name: 4-[(3-chloro-4-fluoro-phenyl)sulfonylamino]-N-methyl-N-(1,2,2-trimethylpropyl)benzamide Formula: C20H24ClFN2O3S MolecularWeight: 426.932563

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)C)N(C)C(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)F)Cl

Isomeric SMILES

CC(C(C)(C)C)N(C)C(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C20H24ClFN2O3S/c1-13(20(2,3)4)24(5)19(25)14-6-8-15(9-7-14)23-28(26,27)16-10-11-18(22)17(21)12-16/h6-13,23H,1-5H3