2-[(4-fluorophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[(4-fluorophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-pyridin-3-yl-ethanamide Openeye Name: 2-(N-(4-fluorophenyl)sulfonyl-4-methoxy-anilino)-N-(3-pyridyl)acetamide CAS Name: 2-(N-(4-fluorophenyl)sulfonyl-4-methoxyanilino)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(N-(4-fluorophenyl)sulfonyl-4-methoxyanilino)-N-pyridin-3-ylacetamide Traditional Name: 2-(N-(4-fluorophenyl)sulfonyl-4-methoxy-anilino)-N-(3-pyridyl)acetamide Formula: C20H18FN3O4S MolecularWeight: 415.438023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NC2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NC2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H18FN3O4S/c1-28-18-8-6-17(7-9-18)24(14-20(25)23-16-3-2-12-22-13-16)29(26,27)19-10-4-15(21)5-11-19/h2-13H,14H2,1H3,(H,23,25)