N-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(4-methoxyphenyl)sulfonylamino]pyridine-3-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(4-methoxyphenyl)sulfonylamino]pyridine-3-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(4-methoxyphenyl)sulfonylamino]pyridine-3-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(4-methoxyphenyl)sulfonylamino]-3-pyridinecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(4-methoxyphenyl)sulfonylamino]pyridine-3-carboxamide Traditional Name: N-homoveratryl-5-[(4-methoxyphenyl)sulfonylamino]nicotinamide Formula: C23H25N3O6S MolecularWeight: 471.5261

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CN=CC(=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CN=CC(=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H25N3O6S/c1-30-19-5-7-20(8-6-19)33(28,29)26-18-13-17(14-24-15-18)23(27)25-11-10-16-4-9-21(31-2)22(12-16)32-3/h4-9,12-15,26H,10-11H2,1-3H3,(H,25,27)