2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfonyl-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfonyl-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[2-(4-bromophenyl)-2-oxo-ethyl]sulfonyl-N-(4-ethylphenyl)acetamide CAS Name: 2-[2-(4-bromophenyl)-2-oxoethyl]sulfonyl-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[2-(4-bromophenyl)-2-oxoethyl]sulfonyl-N-(4-ethylphenyl)acetamide Traditional Name: 2-[2-(4-bromophenyl)-2-keto-ethyl]sulfonyl-N-(4-ethylphenyl)acetamide Formula: C18H18BrNO4S MolecularWeight: 424.30882

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CS(=O)(=O)CC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CS(=O)(=O)CC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H18BrNO4S/c1-2-13-3-9-16(10-4-13)20-18(22)12-25(23,24)11-17(21)14-5-7-15(19)8-6-14/h3-10H,2,11-12H2,1H3,(H,20,22)