N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[[(4-methoxyphenyl)sulfonylamino]methyl]benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[[(4-methoxyphenyl)sulfonylamino]methyl]benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[[(4-methoxyphenyl)sulfonylamino]methyl]benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[[(4-methoxyphenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[[(4-methoxyphenyl)sulfonylamino]methyl]benzamide Traditional Name: N-homoveratryl-4-[[(4-methoxyphenyl)sulfonylamino]methyl]benzamide Formula: C25H28N2O6S MolecularWeight: 484.56462

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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)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H28N2O6S/c1-31-21-9-11-22(12-10-21)34(29,30)27-17-19-4-7-20(8-5-19)25(28)26-15-14-18-6-13-23(32-2)24(16-18)33-3/h4-13,16,27H,14-15,17H2,1-3H3,(H,26,28)