[3-azanyl-6-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)pyrazin-2-yl]-phenyl-methanone

Systemtic Name: [3-azanyl-6-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)pyrazin-2-yl]-phenyl-methanone Openeye Name: [3-amino-6-(2-methyl-5-morpholinosulfonyl-phenyl)pyrazin-2-yl]-phenyl-methanone CAS Name: [3-amino-6-[2-methyl-5-(4-morpholinylsulfonyl)phenyl]-2-pyrazinyl]-phenylmethanone IUPAC Name: [3-amino-6-(2-methyl-5-morpholin-4-ylsulfonylphenyl)pyrazin-2-yl]-phenylmethanone Traditional Name: [3-amino-6-(2-methyl-5-morpholinosulfonyl-phenyl)pyrazin-2-yl]-phenyl-methanone Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C3=CN=C(C(=N3)C(=O)C4=CC=CC=C4)N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C3=CN=C(C(=N3)C(=O)C4=CC=CC=C4)N

InChI

InChI=1S/C22H22N4O4S/c1-15-7-8-17(31(28,29)26-9-11-30-12-10-26)13-18(15)19-14-24-22(23)20(25-19)21(27)16-5-3-2-4-6-16/h2-8,13-14H,9-12H2,1H3,(H2,23,24)