4-[(3-chloranyl-4-fluoranyl-phenyl)sulfonylamino]-N-(2-methylbutan-2-yl)benzamide

Systemtic Name: 4-[(3-chloranyl-4-fluoranyl-phenyl)sulfonylamino]-N-(2-methylbutan-2-yl)benzamide Openeye Name: 4-[(3-chloro-4-fluoro-phenyl)sulfonylamino]-N-(1,1-dimethylpropyl)benzamide CAS Name: 4-[(3-chloro-4-fluorophenyl)sulfonylamino]-N-(2-methylbutan-2-yl)benzamide IUPAC Name: 4-[(3-chloro-4-fluorophenyl)sulfonylamino]-N-(2-methylbutan-2-yl)benzamide Traditional Name: N-tert-amyl-4-[(3-chloro-4-fluoro-phenyl)sulfonylamino]benzamide Formula: C18H20ClFN2O3S MolecularWeight: 398.879403

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)F)Cl

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C18H20ClFN2O3S/c1-4-18(2,3)21-17(23)12-5-7-13(8-6-12)22-26(24,25)14-9-10-16(20)15(19)11-14/h5-11,22H,4H2,1-3H3,(H,21,23)