N-[(4-methoxyphenyl)methyl]-2-[2-[[(E)-2-phenylethenyl]sulfonylamino]ethanoylamino]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[2-[[(E)-2-phenylethenyl]sulfonylamino]ethanoylamino]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[[2-[[(E)-styryl]sulfonylamino]acetyl]amino]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[[1-oxo-2-[[(E)-2-phenylethenyl]sulfonylamino]ethyl]amino]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[[2-[[(E)-2-phenylethenyl]sulfonylamino]acetyl]amino]acetamide Traditional Name: N-p-anisyl-2-[[2-[[(E)-styryl]sulfonylamino]acetyl]amino]acetamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CNC(=O)CNS(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CNC(=O)CNS(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H23N3O5S/c1-28-18-9-7-17(8-10-18)13-21-19(24)14-22-20(25)15-23-29(26,27)12-11-16-5-3-2-4-6-16/h2-12,23H,13-15H2,1H3,(H,21,24)(H,22,25)/b12-11+