N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(4-chlorophenyl)sulfonyl-ethyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(4-chlorophenyl)sulfonyl-ethyl-amino]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[(4-chlorophenyl)sulfonyl-ethyl-amino]acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[(4-chlorophenyl)sulfonyl-ethylamino]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[(4-chlorophenyl)sulfonyl-ethylamino]acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[(4-chlorophenyl)sulfonyl-ethyl-amino]acetamide Formula: C16H15BrClFN2O3S MolecularWeight: 449.722303

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=C(C=C1)Br)F)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CC(=O)NC1=C(C=C(C=C1)Br)F)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15BrClFN2O3S/c1-2-21(25(23,24)13-6-4-12(18)5-7-13)10-16(22)20-15-8-3-11(17)9-14(15)19/h3-9H,2,10H2,1H3,(H,20,22)