N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(2,4,6-trimethylphenyl)sulfonylamino]ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(2,4,6-trimethylphenyl)sulfonylamino]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[(2,4,6-trimethylphenyl)sulfonylamino]acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[(2,4,6-trimethylphenyl)sulfonylamino]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[(2,4,6-trimethylphenyl)sulfonylamino]acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-(mesitylsulfonylamino)acetamide Formula: C17H18BrFN2O3S MolecularWeight: 429.303823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NCC(=O)NC2=C(C=C(C=C2)Br)F)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NCC(=O)NC2=C(C=C(C=C2)Br)F)C

InChI

InChI=1S/C17H18BrFN2O3S/c1-10-6-11(2)17(12(3)7-10)25(23,24)20-9-16(22)21-15-5-4-13(18)8-14(15)19/h4-8,20H,9H2,1-3H3,(H,21,22)