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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=CC=C3OC

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C25H28N2O6S/c1-27(17-20-8-7-10-22(32-3)24(20)33-4)25(28)19-14-12-18(13-15-19)16-26-34(29,30)23-11-6-5-9-21(23)31-2/h5-15,26H,16-17H2,1-4H3