N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-(5-morpholinosulfonyl-2-thienyl)acetamide CAS Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-[5-(4-morpholinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-[4-(4-fluorophenoxy)benzyl]-2-(5-morpholinosulfonyl-2-thienyl)acetamide Formula: C23H23FN2O5S2 MolecularWeight: 490.567523

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(S2)CC(=O)NCC3=CC=C(C=C3)OC4=CC=C(C=C4)F

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(S2)CC(=O)NCC3=CC=C(C=C3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C23H23FN2O5S2/c24-18-3-7-20(8-4-18)31-19-5-1-17(2-6-19)16-25-22(27)15-21-9-10-23(32-21)33(28,29)26-11-13-30-14-12-26/h1-10H,11-16H2,(H,25,27)