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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(4-fluorophenyl)sulfonylamino]pyridine-3-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(4-fluorophenyl)sulfonylamino]pyridine-3-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(4-fluorophenyl)sulfonylamino]-3-pyridinecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(4-fluorophenyl)sulfonylamino]pyridine-3-carboxamide Traditional Name: 5-[(4-fluorophenyl)sulfonylamino]-N-homoveratryl-nicotinamide Formula: C22H22FN3O5S MolecularWeight: 459.490583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=CN=C2)NS(=O)(=O)C3=CC=C(C=C3)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=CN=C2)NS(=O)(=O)C3=CC=C(C=C3)F)OC

InChI

InChI=1S/C22H22FN3O5S/c1-30-20-8-3-15(11-21(20)31-2)9-10-25-22(27)16-12-18(14-24-13-16)26-32(28,29)19-6-4-17(23)5-7-19/h3-8,11-14,26H,9-10H2,1-2H3,(H,25,27)