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

Systemtic Name: N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-[[4-(3-pyridylmethoxy)phenyl]methyl]-2-[4-(2-thienylsulfonylamino)phenyl]acetamide CAS Name: N-[[4-(3-pyridinylmethoxy)phenyl]methyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide IUPAC Name: N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: N-[4-(3-pyridylmethoxy)benzyl]-2-[4-(2-thienylsulfonylamino)phenyl]acetamide Formula: C25H23N3O4S2 MolecularWeight: 493.59782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)COC2=CC=C(C=C2)CNC(=O)CC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1=CC(=CN=C1)COC2=CC=C(C=C2)CNC(=O)CC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C25H23N3O4S2/c29-24(15-19-5-9-22(10-6-19)28-34(30,31)25-4-2-14-33-25)27-17-20-7-11-23(12-8-20)32-18-21-3-1-13-26-16-21/h1-14,16,28H,15,17-18H2,(H,27,29)