N-[(2-methoxyphenyl)methyl]-4-[[(4-methoxyphenyl)sulfonylamino]methyl]benzamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-4-[[(4-methoxyphenyl)sulfonylamino]methyl]benzamide Openeye Name: N-[(2-methoxyphenyl)methyl]-4-[[(4-methoxyphenyl)sulfonylamino]methyl]benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-4-[[(4-methoxyphenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-4-[[(4-methoxyphenyl)sulfonylamino]methyl]benzamide Traditional Name: 4-[[(4-methoxyphenyl)sulfonylamino]methyl]-N-o-anisyl-benzamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3OC

InChI

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