N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-[4-(2-pyridyl)piperazin-1-yl]acetamide CAS Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-[4-(2-pyridinyl)-1-piperazinyl]acetamide IUPAC Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-[4-(2-pyridyl)piperazino]acetamide Formula: C24H27N5O3S MolecularWeight: 465.56788

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3CCN(CC3)C4=CC=CC=N4

InChI

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