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N-[1,4-bis(oxidanylidene)-1-piperidin-1-yl-4-(4-pyridin-4-ylpiperazin-1-yl)butan-2-yl]naphthalene-2-sulfonamide

N-[1,4-bis(oxidanylidene)-1-piperidin-1-yl-4-(4-pyridin-4-ylpiperazin-1-yl)butan-2-yl]naphthalene-2-sulfonamide

Systemtic Name:N-[1,4-bis(oxidanylidene)-1-piperidin-1-yl-4-(4-pyridin-4-ylpiperazin-1-yl)butan-2-yl]naphthalene-2-sulfonamide
Openeye Name:N-[3-oxo-1-(piperidine-1-carbonyl)-3-[4-(4-pyridyl)piperazin-1-yl]propyl]naphthalene-2-sulfonamide
CAS Name:N-[1,4-dioxo-1-(1-piperidinyl)-4-(4-pyridin-4-yl-1-piperazinyl)butan-2-yl]-2-naphthalenesulfonamide
IUPAC Name:N-[1,4-dioxo-1-piperidin-1-yl-4-(4-pyridin-4-ylpiperazin-1-yl)butan-2-yl]naphthalene-2-sulfonamide
Traditional Name:N-[3-keto-1-(piperidine-1-carbonyl)-3-[4-(4-pyridyl)piperazino]propyl]naphthalene-2-sulfonamide
Formula: C28H33N5O4S
MolecularWeight: 535.65772
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(CC(=O)N2CCN(CC2)C3=CC=NC=C3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4


Isomeric SMILES

C1CCN(CC1)C(=O)C(CC(=O)N2CCN(CC2)C3=CC=NC=C3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4


InChI

InChI=1S/C28H33N5O4S/c34-27(32-18-16-31(17-19-32)24-10-12-29-13-11-24)21-26(28(35)33-14-4-1-5-15-33)30-38(36,37)25-9-8-22-6-2-3-7-23(22)20-25/h2-3,6-13,20,26,30H,1,4-5,14-19,21H2


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