3-[(4-tert-butylphenyl)sulfonylamino]-N-(4-chloranyl-2-fluoranyl-phenyl)propanamide

Systemtic Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-(4-chloranyl-2-fluoranyl-phenyl)propanamide Openeye Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-(4-chloro-2-fluoro-phenyl)propanamide CAS Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-(4-chloro-2-fluorophenyl)propanamide IUPAC Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-(4-chloro-2-fluorophenyl)propanamide Traditional Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-(4-chloro-2-fluoro-phenyl)propionamide Formula: C19H22ClFN2O3S MolecularWeight: 412.905983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=C(C=C(C=C2)Cl)F

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=C(C=C(C=C2)Cl)F

InChI

InChI=1S/C19H22ClFN2O3S/c1-19(2,3)13-4-7-15(8-5-13)27(25,26)22-11-10-18(24)23-17-9-6-14(20)12-16(17)21/h4-9,12,22H,10-11H2,1-3H3,(H,23,24)