N-[3-[5-azanyl-6-(4-morpholin-4-ylcarbonylphenyl)pyrazin-2-yl]phenyl]methanesulfonamide

Systemtic Name: N-[3-[5-azanyl-6-(4-morpholin-4-ylcarbonylphenyl)pyrazin-2-yl]phenyl]methanesulfonamide Openeye Name: N-[3-[5-amino-6-[4-(morpholine-4-carbonyl)phenyl]pyrazin-2-yl]phenyl]methanesulfonamide CAS Name: N-[3-[5-amino-6-[4-[4-morpholinyl(oxo)methyl]phenyl]-2-pyrazinyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[5-amino-6-[4-(morpholine-4-carbonyl)phenyl]pyrazin-2-yl]phenyl]methanesulfonamide Traditional Name: N-[3-[5-amino-6-[4-(morpholine-4-carbonyl)phenyl]pyrazin-2-yl]phenyl]methanesulfonamide Formula: C22H23N5O4S MolecularWeight: 453.51412

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C2=CN=C(C(=N2)C3=CC=C(C=C3)C(=O)N4CCOCC4)N

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C2=CN=C(C(=N2)C3=CC=C(C=C3)C(=O)N4CCOCC4)N

InChI

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