N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[[4-(3-pyridylmethoxy)phenyl]methyl]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[[4-(3-pyridinylmethoxy)phenyl]methyl]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[4-(3-pyridylmethoxy)benzyl]-4-(2-thienylsulfonylamino)benzamide Formula: C24H21N3O4S2 MolecularWeight: 479.57124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)COC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1=CC(=CN=C1)COC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C24H21N3O4S2/c28-24(20-7-9-21(10-8-20)27-33(29,30)23-4-2-14-32-23)26-16-18-5-11-22(12-6-18)31-17-19-3-1-13-25-15-19/h1-15,27H,16-17H2,(H,26,28)