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3-(4-methylpiperidin-1-yl)-1,4-bis(oxidanylidene)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]naphthalene-2-sulfonamide

3-(4-methylpiperidin-1-yl)-1,4-bis(oxidanylidene)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]naphthalene-2-sulfonamide

Systemtic Name:3-(4-methylpiperidin-1-yl)-1,4-bis(oxidanylidene)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]naphthalene-2-sulfonamide
Openeye Name:3-(4-methyl-1-piperidyl)-1,4-dioxo-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]naphthalene-2-sulfonamide
CAS Name:3-(4-methyl-1-piperidinyl)-1,4-dioxo-N-[4-(2-pyrimidinylsulfamoyl)phenyl]-2-naphthalenesulfonamide
IUPAC Name:3-(4-methylpiperidin-1-yl)-1,4-dioxo-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]naphthalene-2-sulfonamide
Traditional Name:1,4-diketo-3-(4-methylpiperidino)-N-[4-(2-pyrimidylsulfamoyl)phenyl]naphthalene-2-sulfonamide
Formula: C26H25N5O6S2
MolecularWeight: 567.6366
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5


Isomeric SMILES

CC1CCN(CC1)C2=C(C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5


InChI

InChI=1S/C26H25N5O6S2/c1-17-11-15-31(16-12-17)22-23(32)20-5-2-3-6-21(20)24(33)25(22)39(36,37)29-18-7-9-19(10-8-18)38(34,35)30-26-27-13-4-14-28-26/h2-10,13-14,17,29H,11-12,15-16H2,1H3,(H,27,28,30)


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