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

Systemtic Name: N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]-2-phenyl-acetamide CAS Name: N-[4-[(3-methoxy-2-pyrazinyl)sulfamoyl]phenyl]-2-phenylacetamide IUPAC Name: N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]-2-phenylacetamide Traditional Name: N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]-2-phenyl-acetamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CN=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=NC=CN=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H18N4O4S/c1-27-19-18(20-11-12-21-19)23-28(25,26)16-9-7-15(8-10-16)22-17(24)13-14-5-3-2-4-6-14/h2-12H,13H2,1H3,(H,20,23)(H,22,24)