N-[(3-methoxyphenyl)methyl]-2-[(2-methoxyphenyl)-[(E)-2-phenylethenyl]sulfonyl-amino]ethanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-[(2-methoxyphenyl)-[(E)-2-phenylethenyl]sulfonyl-amino]ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-(2-methoxy-N-[(E)-styryl]sulfonyl-anilino)acetamide CAS Name: 2-(2-methoxy-N-[(E)-2-phenylethenyl]sulfonylanilino)-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-methoxy-N-[(E)-2-phenylethenyl]sulfonylanilino)-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: N-m-anisyl-2-(2-methoxy-N-[(E)-styryl]sulfonyl-anilino)acetamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O5S/c1-31-22-12-8-11-21(17-22)18-26-25(28)19-27(23-13-6-7-14-24(23)32-2)33(29,30)16-15-20-9-4-3-5-10-20/h3-17H,18-19H2,1-2H3,(H,26,28)/b16-15+