N-[3-[[3-[(4-methylphenyl)sulfonylamino]pyrazin-2-yl]oxymethyl]phenyl]ethanamide

Systemtic Name: N-[3-[[3-[(4-methylphenyl)sulfonylamino]pyrazin-2-yl]oxymethyl]phenyl]ethanamide Openeye Name: N-[3-[[3-(p-tolylsulfonylamino)pyrazin-2-yl]oxymethyl]phenyl]acetamide CAS Name: N-[3-[[3-[(4-methylphenyl)sulfonylamino]-2-pyrazinyl]oxymethyl]phenyl]acetamide IUPAC Name: N-[3-[[3-[(4-methylphenyl)sulfonylamino]pyrazin-2-yl]oxymethyl]phenyl]acetamide Traditional Name: N-[3-[[3-(tosylamino)pyrazin-2-yl]oxymethyl]phenyl]acetamide Formula: C20H20N4O4S MolecularWeight: 412.4622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CN=C2OCC3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CN=C2OCC3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C20H20N4O4S/c1-14-6-8-18(9-7-14)29(26,27)24-19-20(22-11-10-21-19)28-13-16-4-3-5-17(12-16)23-15(2)25/h3-12H,13H2,1-2H3,(H,21,24)(H,23,25)