(E)-2-[4-ethyl-3-(phenylcarbonyl)phenyl]ethenesulfonamide

Systemtic Name: (E)-2-[4-ethyl-3-(phenylcarbonyl)phenyl]ethenesulfonamide Openeye Name: (E)-2-(3-benzoyl-4-ethyl-phenyl)ethenesulfonamide CAS Name: (E)-2-(3-benzoyl-4-ethylphenyl)ethenesulfonamide IUPAC Name: (E)-2-(3-benzoyl-4-ethylphenyl)ethenesulfonamide Traditional Name: (E)-2-(3-benzoyl-4-ethyl-phenyl)ethenesulfonamide Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=CS(=O)(=O)N)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=C/S(=O)(=O)N)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H17NO3S/c1-2-14-9-8-13(10-11-22(18,20)21)12-16(14)17(19)15-6-4-3-5-7-15/h3-12H,2H2,1H3,(H2,18,20,21)/b11-10+