4-ethenyl-N-[[2-[2-[[(4-ethenylphenyl)carbonylamino]methoxy]phenyl]sulfonylphenoxy]methyl]benzamide

Systemtic Name: 4-ethenyl-N-[[2-[2-[[(4-ethenylphenyl)carbonylamino]methoxy]phenyl]sulfonylphenoxy]methyl]benzamide Openeye Name: 4-vinyl-N-[[2-[2-[[(4-vinylbenzoyl)amino]methoxy]phenyl]sulfonylphenoxy]methyl]benzamide CAS Name: 4-ethenyl-N-[[2-[2-[[[(4-ethenylphenyl)-oxomethyl]amino]methoxy]phenyl]sulfonylphenoxy]methyl]benzamide IUPAC Name: 4-ethenyl-N-[[2-[2-[[(4-ethenylbenzoyl)amino]methoxy]phenyl]sulfonylphenoxy]methyl]benzamide Traditional Name: 4-vinyl-N-[[2-[2-[[(4-vinylbenzoyl)amino]methoxy]phenyl]sulfonylphenoxy]methyl]benzamide Formula: C32H28N2O6S MolecularWeight: 568.63952

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)C(=O)NCOC2=CC=CC=C2S(=O)(=O)C3=CC=CC=C3OCNC(=O)C4=CC=C(C=C4)C=C

Isomeric SMILES

C=CC1=CC=C(C=C1)C(=O)NCOC2=CC=CC=C2S(=O)(=O)C3=CC=CC=C3OCNC(=O)C4=CC=C(C=C4)C=C

InChI

InChI=1S/C32H28N2O6S/c1-3-23-13-17-25(18-14-23)31(35)33-21-39-27-9-5-7-11-29(27)41(37,38)30-12-8-6-10-28(30)40-22-34-32(36)26-19-15-24(4-2)16-20-26/h3-20H,1-2,21-22H2,(H,33,35)(H,34,36)