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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-[[(E)-2-phenylethenyl]sulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl-[(E)-styryl]sulfonyl-amino]-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-[[(E)-2-phenylethenyl]sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-[(E)-2-phenylethenyl]sulfonylamino]-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-[benzyl-[(E)-styryl]sulfonyl-amino]-N-m-anisyl-acetamide Formula: C25H26N2O4S MolecularWeight: 450.54994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O4S/c1-31-24-14-8-13-23(17-24)18-26-25(28)20-27(19-22-11-6-3-7-12-22)32(29,30)16-15-21-9-4-2-5-10-21/h2-17H,18-20H2,1H3,(H,26,28)/b16-15+