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

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[4-[(3-methoxy-2-pyrazinyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]acetamide Formula: C20H20N4O5S MolecularWeight: 428.4616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CN=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CN=C3OC

InChI

InChI=1S/C20H20N4O5S/c1-28-16-7-3-14(4-8-16)13-18(25)23-15-5-9-17(10-6-15)30(26,27)24-19-20(29-2)22-12-11-21-19/h3-12H,13H2,1-2H3,(H,21,24)(H,23,25)