N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[[2-(3-fluorophenoxy)pyridin-3-yl]methyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-4-pyrrolidinosulfonyl-benzamide Formula: C23H22FN3O4S MolecularWeight: 455.501883

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22FN3O4S/c24-19-6-3-7-20(15-19)31-23-18(5-4-12-25-23)16-26-22(28)17-8-10-21(11-9-17)32(29,30)27-13-1-2-14-27/h3-12,15H,1-2,13-14,16H2,(H,26,28)