N-[4-[(3-phenylmethoxypyridin-2-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(3-phenylmethoxypyridin-2-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(3-benzyloxy-2-pyridyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(3-phenylmethoxy-2-pyridinyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(3-phenylmethoxypyridin-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(3-benzoxy-2-pyridyl)sulfamoyl]phenyl]acetamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC=N2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC=N2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O4S/c1-15(24)22-17-9-11-18(12-10-17)28(25,26)23-20-19(8-5-13-21-20)27-14-16-6-3-2-4-7-16/h2-13H,14H2,1H3,(H,21,23)(H,22,24)