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

Systemtic Name: [3-azanyl-5-methyl-6-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)pyrazin-2-yl]-phenyl-methanone Openeye Name: [3-amino-5-methyl-6-(2-methyl-5-morpholinosulfonyl-phenyl)pyrazin-2-yl]-phenyl-methanone CAS Name: [3-amino-5-methyl-6-[2-methyl-5-(4-morpholinylsulfonyl)phenyl]-2-pyrazinyl]-phenylmethanone IUPAC Name: [3-amino-5-methyl-6-(2-methyl-5-morpholin-4-ylsulfonylphenyl)pyrazin-2-yl]-phenylmethanone Traditional Name: [3-amino-5-methyl-6-(2-methyl-5-morpholinosulfonyl-phenyl)pyrazin-2-yl]-phenyl-methanone Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O4S/c1-15-8-9-18(32(29,30)27-10-12-31-13-11-27)14-19(15)20-16(2)25-23(24)21(26-20)22(28)17-6-4-3-5-7-17/h3-9,14H,10-13H2,1-2H3,(H2,24,25)