2-[4-[(5-fluoranyl-2-methoxy-phenyl)sulfonylamino]phenyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-[(5-fluoranyl-2-methoxy-phenyl)sulfonylamino]phenyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[4-[(5-fluoro-2-methoxy-phenyl)sulfonylamino]phenyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[4-[(5-fluoro-2-methoxyphenyl)sulfonylamino]phenyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[4-[(5-fluoro-2-methoxyphenyl)sulfonylamino]phenyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[4-[(5-fluoro-2-methoxy-phenyl)sulfonylamino]phenyl]-N-(2-thenyl)acetamide Formula: C20H19FN2O4S2 MolecularWeight: 434.504263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)S(=O)(=O)NC2=CC=C(C=C2)CC(=O)NCC3=CC=CS3

Isomeric SMILES

COC1=C(C=C(C=C1)F)S(=O)(=O)NC2=CC=C(C=C2)CC(=O)NCC3=CC=CS3

InChI

InChI=1S/C20H19FN2O4S2/c1-27-18-9-6-15(21)12-19(18)29(25,26)23-16-7-4-14(5-8-16)11-20(24)22-13-17-3-2-10-28-17/h2-10,12,23H,11,13H2,1H3,(H,22,24)