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N-[2-[2-(naphthalen-2-ylsulfonylamino)ethanoylamino]-3-oxidanylidene-3-piperidin-1-yl-propyl]-1-pyridin-4-yl-piperidine-4-carboxamide

N-[2-[2-(naphthalen-2-ylsulfonylamino)ethanoylamino]-3-oxidanylidene-3-piperidin-1-yl-propyl]-1-pyridin-4-yl-piperidine-4-carboxamide

Systemtic Name:N-[2-[2-(naphthalen-2-ylsulfonylamino)ethanoylamino]-3-oxidanylidene-3-piperidin-1-yl-propyl]-1-pyridin-4-yl-piperidine-4-carboxamide
Openeye Name:N-[2-[[2-(2-naphthylsulfonylamino)acetyl]amino]-3-oxo-3-(1-piperidyl)propyl]-1-(4-pyridyl)piperidine-4-carboxamide
CAS Name:N-[2-[[2-(2-naphthalenylsulfonylamino)-1-oxoethyl]amino]-3-oxo-3-(1-piperidinyl)propyl]-1-pyridin-4-yl-4-piperidinecarboxamide
IUPAC Name:N-[2-[[2-(naphthalen-2-ylsulfonylamino)acetyl]amino]-3-oxo-3-piperidin-1-ylpropyl]-1-pyridin-4-ylpiperidine-4-carboxamide
Traditional Name:N-[3-keto-2-[[2-(2-naphthylsulfonylamino)acetyl]amino]-3-piperidino-propyl]-1-(4-pyridyl)isonipecotamide
Formula: C31H38N6O5S
MolecularWeight: 606.73562
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(CNC(=O)C2CCN(CC2)C3=CC=NC=C3)NC(=O)CNS(=O)(=O)C4=CC5=CC=CC=C5C=C4


Isomeric SMILES

C1CCN(CC1)C(=O)C(CNC(=O)C2CCN(CC2)C3=CC=NC=C3)NC(=O)CNS(=O)(=O)C4=CC5=CC=CC=C5C=C4


InChI

InChI=1S/C31H38N6O5S/c38-29(22-34-43(41,42)27-9-8-23-6-2-3-7-25(23)20-27)35-28(31(40)37-16-4-1-5-17-37)21-33-30(39)24-12-18-36(19-13-24)26-10-14-32-15-11-26/h2-3,6-11,14-15,20,24,28,34H,1,4-5,12-13,16-19,21-22H2,(H,33,39)(H,35,38)


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