N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-(5-pyrrolidin-1-ylsulfonyl-2-thienyl)acetamide CAS Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-[4-(4-fluorophenoxy)benzyl]-2-(5-pyrrolidinosulfonyl-2-thienyl)acetamide Formula: C23H23FN2O4S2 MolecularWeight: 474.568123

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CC(=O)NCC3=CC=C(C=C3)OC4=CC=C(C=C4)F

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CC(=O)NCC3=CC=C(C=C3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C23H23FN2O4S2/c24-18-5-9-20(10-6-18)30-19-7-3-17(4-8-19)16-25-22(27)15-21-11-12-23(31-21)32(28,29)26-13-1-2-14-26/h3-12H,1-2,13-16H2,(H,25,27)