N-[1-(4-bromophenyl)ethyl]-2-[(2-chloranyl-4-fluoranyl-phenyl)methylsulfonyl]ethanamide

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-2-[(2-chloranyl-4-fluoranyl-phenyl)methylsulfonyl]ethanamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-2-[(2-chloro-4-fluoro-phenyl)methylsulfonyl]acetamide CAS Name: N-[1-(4-bromophenyl)ethyl]-2-[(2-chloro-4-fluorophenyl)methylsulfonyl]acetamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-2-[(2-chloro-4-fluorophenyl)methylsulfonyl]acetamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-2-(2-chloro-4-fluoro-benzyl)sulfonyl-acetamide Formula: C17H16BrClFNO3S MolecularWeight: 448.734243

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)CS(=O)(=O)CC2=C(C=C(C=C2)F)Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NC(=O)CS(=O)(=O)CC2=C(C=C(C=C2)F)Cl

InChI

InChI=1S/C17H16BrClFNO3S/c1-11(12-2-5-14(18)6-3-12)21-17(22)10-25(23,24)9-13-4-7-15(20)8-16(13)19/h2-8,11H,9-10H2,1H3,(H,21,22)