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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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