N-[(2-methoxypyridin-3-yl)methyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-[(2-methoxypyridin-3-yl)methyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-[(2-methoxy-3-pyridyl)methyl]-2-[4-(2-thienylsulfonylamino)phenyl]acetamide CAS Name: N-[(2-methoxy-3-pyridinyl)methyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide IUPAC Name: N-[(2-methoxypyridin-3-yl)methyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: N-[(2-methoxy-3-pyridyl)methyl]-2-[4-(2-thienylsulfonylamino)phenyl]acetamide Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H19N3O4S2/c1-26-19-15(4-2-10-20-19)13-21-17(23)12-14-6-8-16(9-7-14)22-28(24,25)18-5-3-11-27-18/h2-11,22H,12-13H2,1H3,(H,21,23)