N-[4-[[4-[(4-pyridin-2-ylpiperazin-1-yl)methyl]phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-[(4-pyridin-2-ylpiperazin-1-yl)methyl]phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-[[4-(2-pyridyl)piperazin-1-yl]methyl]phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-[[4-(2-pyridinyl)-1-piperazinyl]methyl]phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-[(4-pyridin-2-ylpiperazin-1-yl)methyl]phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-[[4-(2-pyridyl)piperazino]methyl]phenyl]sulfamoyl]phenyl]acetamide Formula: C24H27N5O3S MolecularWeight: 465.56788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)CN3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)CN3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C24H27N5O3S/c1-19(30)26-21-9-11-23(12-10-21)33(31,32)27-22-7-5-20(6-8-22)18-28-14-16-29(17-15-28)24-4-2-3-13-25-24/h2-13,27H,14-18H2,1H3,(H,26,30)