N-[3-[6-[(4-morpholin-4-ylsulfonylphenyl)amino]pyrazin-2-yl]phenyl]ethanamide

Systemtic Name: N-[3-[6-[(4-morpholin-4-ylsulfonylphenyl)amino]pyrazin-2-yl]phenyl]ethanamide Openeye Name: N-[3-[6-(4-morpholinosulfonylanilino)pyrazin-2-yl]phenyl]acetamide CAS Name: N-[3-[6-[4-(4-morpholinylsulfonyl)anilino]-2-pyrazinyl]phenyl]acetamide IUPAC Name: N-[3-[6-(4-morpholin-4-ylsulfonylanilino)pyrazin-2-yl]phenyl]acetamide Traditional Name: N-[3-[6-(4-morpholinosulfonylanilino)pyrazin-2-yl]phenyl]acetamide Formula: C22H23N5O4S MolecularWeight: 453.51412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CN=CC(=N2)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CN=CC(=N2)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H23N5O4S/c1-16(28)24-19-4-2-3-17(13-19)21-14-23-15-22(26-21)25-18-5-7-20(8-6-18)32(29,30)27-9-11-31-12-10-27/h2-8,13-15H,9-12H2,1H3,(H,24,28)(H,25,26)