N-[3-(5-azanyl-6-pyridin-3-ylcarbonyl-pyrazin-2-yl)-4-methyl-phenyl]cyclopropanesulfonamide

Systemtic Name: N-[3-(5-azanyl-6-pyridin-3-ylcarbonyl-pyrazin-2-yl)-4-methyl-phenyl]cyclopropanesulfonamide Openeye Name: N-[3-[5-amino-6-(pyridine-3-carbonyl)pyrazin-2-yl]-4-methyl-phenyl]cyclopropanesulfonamide CAS Name: N-[3-[5-amino-6-[oxo(3-pyridinyl)methyl]-2-pyrazinyl]-4-methylphenyl]cyclopropanesulfonamide IUPAC Name: N-[3-[5-amino-6-(pyridine-3-carbonyl)pyrazin-2-yl]-4-methylphenyl]cyclopropanesulfonamide Traditional Name: N-[3-(5-amino-6-nicotinoyl-pyrazin-2-yl)-4-methyl-phenyl]cyclopropanesulfonamide Formula: C20H19N5O3S MolecularWeight: 409.46156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2CC2)C3=CN=C(C(=N3)C(=O)C4=CN=CC=C4)N

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2CC2)C3=CN=C(C(=N3)C(=O)C4=CN=CC=C4)N

InChI

InChI=1S/C20H19N5O3S/c1-12-4-5-14(25-29(27,28)15-6-7-15)9-16(12)17-11-23-20(21)18(24-17)19(26)13-3-2-8-22-10-13/h2-5,8-11,15,25H,6-7H2,1H3,(H2,21,23)