N-[3-[[4-methoxy-3-(2-morpholin-4-ylethoxy)phenyl]methoxy]pyrazin-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-[[4-methoxy-3-(2-morpholin-4-ylethoxy)phenyl]methoxy]pyrazin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[[4-methoxy-3-(2-morpholinoethoxy)phenyl]methoxy]pyrazin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[[4-methoxy-3-[2-(4-morpholinyl)ethoxy]phenyl]methoxy]-2-pyrazinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[[4-methoxy-3-(2-morpholin-4-ylethoxy)phenyl]methoxy]pyrazin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[3-[4-methoxy-3-(2-morpholinoethoxy)benzyl]oxypyrazin-2-yl]-4-methyl-benzenesulfonamide Formula: C25H30N4O6S MolecularWeight: 514.5939

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CN=C2OCC3=CC(=C(C=C3)OC)OCCN4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CN=C2OCC3=CC(=C(C=C3)OC)OCCN4CCOCC4

InChI

InChI=1S/C25H30N4O6S/c1-19-3-6-21(7-4-19)36(30,31)28-24-25(27-10-9-26-24)35-18-20-5-8-22(32-2)23(17-20)34-16-13-29-11-14-33-15-12-29/h3-10,17H,11-16,18H2,1-2H3,(H,26,28)