[3-[4-[3-[(3-methoxy-5-methyl-pyrazin-2-yl)sulfamoyl]pyridin-2-yl]phenyl]-2-methyl-propyl] ethanoate

Systemtic Name: [3-[4-[3-[(3-methoxy-5-methyl-pyrazin-2-yl)sulfamoyl]pyridin-2-yl]phenyl]-2-methyl-propyl] ethanoate Openeye Name: [3-[4-[3-[(3-methoxy-5-methyl-pyrazin-2-yl)sulfamoyl]-2-pyridyl]phenyl]-2-methyl-propyl] acetate CAS Name: acetic acid [3-[4-[3-[(3-methoxy-5-methyl-2-pyrazinyl)sulfamoyl]-2-pyridinyl]phenyl]-2-methylpropyl] ester IUPAC Name: [3-[4-[3-[(3-methoxy-5-methylpyrazin-2-yl)sulfamoyl]pyridin-2-yl]phenyl]-2-methylpropyl] acetate Traditional Name: acetic acid [3-[4-[3-[(3-methoxy-5-methyl-pyrazin-2-yl)sulfamoyl]-2-pyridyl]phenyl]-2-methyl-propyl] ester Formula: C23H26N4O5S MolecularWeight: 470.54134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=N1)OC)NS(=O)(=O)C2=C(N=CC=C2)C3=CC=C(C=C3)CC(C)COC(=O)C

Isomeric SMILES

CC1=CN=C(C(=N1)OC)NS(=O)(=O)C2=C(N=CC=C2)C3=CC=C(C=C3)CC(C)COC(=O)C

InChI

InChI=1S/C23H26N4O5S/c1-15(14-32-17(3)28)12-18-7-9-19(10-8-18)21-20(6-5-11-24-21)33(29,30)27-22-23(31-4)26-16(2)13-25-22/h5-11,13,15H,12,14H2,1-4H3,(H,25,27)