N-[(4-methoxyphenyl)methyl]-4-[[(4-methoxyphenyl)sulfonylamino]methyl]benzamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-[[(4-methoxyphenyl)sulfonylamino]methyl]benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-[[(4-methoxyphenyl)sulfonylamino]methyl]benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-[[(4-methoxyphenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-[[(4-methoxyphenyl)sulfonylamino]methyl]benzamide Traditional Name: 4-[[(4-methoxyphenyl)sulfonylamino]methyl]-N-p-anisyl-benzamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2O5S/c1-29-20-9-5-17(6-10-20)15-24-23(26)19-7-3-18(4-8-19)16-25-31(27,28)22-13-11-21(30-2)12-14-22/h3-14,25H,15-16H2,1-2H3,(H,24,26)