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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[4-[(3-methoxy-2-pyrazinyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]acetamide Formula: C20H19ClN4O5S MolecularWeight: 462.90666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CN=C3OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CN=C3OC

InChI

InChI=1S/C20H19ClN4O5S/c1-13-11-14(21)3-8-17(13)30-12-18(26)24-15-4-6-16(7-5-15)31(27,28)25-19-20(29-2)23-10-9-22-19/h3-11H,12H2,1-2H3,(H,22,25)(H,24,26)