N-cyclopropyl-3-[5-(2-methoxyethylamino)-6-pyridin-2-ylcarbonyl-pyrazin-2-yl]benzenesulfonamide

Systemtic Name: N-cyclopropyl-3-[5-(2-methoxyethylamino)-6-pyridin-2-ylcarbonyl-pyrazin-2-yl]benzenesulfonamide Openeye Name: N-cyclopropyl-3-[5-(2-methoxyethylamino)-6-(pyridine-2-carbonyl)pyrazin-2-yl]benzenesulfonamide CAS Name: N-cyclopropyl-3-[5-(2-methoxyethylamino)-6-[oxo(2-pyridinyl)methyl]-2-pyrazinyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-3-[5-(2-methoxyethylamino)-6-(pyridine-2-carbonyl)pyrazin-2-yl]benzenesulfonamide Traditional Name: N-cyclopropyl-3-[5-(2-methoxyethylamino)-6-picolinoyl-pyrazin-2-yl]benzenesulfonamide Formula: C22H23N5O4S MolecularWeight: 453.51412

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NC=C(N=C1C(=O)C2=CC=CC=N2)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

COCCNC1=NC=C(N=C1C(=O)C2=CC=CC=N2)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

InChI

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