N-[1-(4-bromophenyl)ethyl]-2-(4-chlorophenyl)sulfonyl-ethanamide

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-2-(4-chlorophenyl)sulfonyl-ethanamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-2-(4-chlorophenyl)sulfonyl-acetamide CAS Name: N-[1-(4-bromophenyl)ethyl]-2-(4-chlorophenyl)sulfonylacetamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-2-(4-chlorophenyl)sulfonylacetamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-2-(4-chlorophenyl)sulfonyl-acetamide Formula: C16H15BrClNO3S MolecularWeight: 416.7172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrClNO3S/c1-11(12-2-4-13(17)5-3-12)19-16(20)10-23(21,22)15-8-6-14(18)7-9-15/h2-9,11H,10H2,1H3,(H,19,20)