N-[4-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[6-(4-methylpiperazin-1-yl)-3-pyridyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[6-(4-methyl-1-piperazinyl)-3-pyridinyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[6-(4-methylpiperazino)-3-pyridyl]sulfamoyl]phenyl]acetamide Formula: C18H23N5O3S MolecularWeight: 389.47192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CN=C(C=C2)N3CCN(CC3)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CN=C(C=C2)N3CCN(CC3)C

InChI

InChI=1S/C18H23N5O3S/c1-14(24)20-15-3-6-17(7-4-15)27(25,26)21-16-5-8-18(19-13-16)23-11-9-22(2)10-12-23/h3-8,13,21H,9-12H2,1-2H3,(H,20,24)