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

Systemtic Name: 4-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]-N-(2-methylbutan-2-yl)benzamide Openeye Name: 4-[(3,4-difluorophenyl)sulfonylamino]-N-(1,1-dimethylpropyl)benzamide CAS Name: 4-[(3,4-difluorophenyl)sulfonylamino]-N-(2-methylbutan-2-yl)benzamide IUPAC Name: 4-[(3,4-difluorophenyl)sulfonylamino]-N-(2-methylbutan-2-yl)benzamide Traditional Name: N-tert-amyl-4-[(3,4-difluorophenyl)sulfonylamino]benzamide Formula: C18H20F2N2O3S MolecularWeight: 382.424806

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C18H20F2N2O3S/c1-4-18(2,3)21-17(23)12-5-7-13(8-6-12)22-26(24,25)14-9-10-15(19)16(20)11-14/h5-11,22H,4H2,1-3H3,(H,21,23)