N-cyclopropyl-3-(5-morpholin-4-yl-6-pyridin-3-ylcarbonyl-pyrazin-2-yl)benzenesulfonamide

Systemtic Name: N-cyclopropyl-3-(5-morpholin-4-yl-6-pyridin-3-ylcarbonyl-pyrazin-2-yl)benzenesulfonamide Openeye Name: N-cyclopropyl-3-[5-morpholino-6-(pyridine-3-carbonyl)pyrazin-2-yl]benzenesulfonamide CAS Name: N-cyclopropyl-3-[5-(4-morpholinyl)-6-[oxo(3-pyridinyl)methyl]-2-pyrazinyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-3-[5-morpholin-4-yl-6-(pyridine-3-carbonyl)pyrazin-2-yl]benzenesulfonamide Traditional Name: N-cyclopropyl-3-(5-morpholino-6-nicotinoyl-pyrazin-2-yl)benzenesulfonamide Formula: C23H23N5O4S MolecularWeight: 465.52482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C3=CN=C(C(=N3)C(=O)C4=CN=CC=C4)N5CCOCC5

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C3=CN=C(C(=N3)C(=O)C4=CN=CC=C4)N5CCOCC5

InChI

InChI=1S/C23H23N5O4S/c29-22(17-4-2-8-24-14-17)21-23(28-9-11-32-12-10-28)25-15-20(26-21)16-3-1-5-19(13-16)33(30,31)27-18-6-7-18/h1-5,8,13-15,18,27H,6-7,9-12H2