N-(4-methoxy-3-sulfamoyl-phenyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide CAS Name: N-(4-methoxy-3-sulfamoylphenyl)-2-[4-(2-pyrimidinyl)-1-piperazinyl]acetamide IUPAC Name: N-(4-methoxy-3-sulfamoylphenyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-[4-(2-pyrimidyl)piperazino]acetamide Formula: C17H22N6O4S MolecularWeight: 406.45938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)C3=NC=CC=N3)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)C3=NC=CC=N3)S(=O)(=O)N

InChI

InChI=1S/C17H22N6O4S/c1-27-14-4-3-13(11-15(14)28(18,25)26)21-16(24)12-22-7-9-23(10-8-22)17-19-5-2-6-20-17/h2-6,11H,7-10,12H2,1H3,(H,21,24)(H2,18,25,26)