N-[4-[[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-oxo-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-keto-2-[4-(2-pyrimidyl)piperazino]ethyl]sulfamoyl]phenyl]acetamide Formula: C18H22N6O4S MolecularWeight: 418.47008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C18H22N6O4S/c1-14(25)22-15-3-5-16(6-4-15)29(27,28)21-13-17(26)23-9-11-24(12-10-23)18-19-7-2-8-20-18/h2-8,21H,9-13H2,1H3,(H,22,25)