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N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]-4-piperidin-1-ylsulfonyl-benzamide

N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]-4-piperidin-1-ylsulfonyl-benzamide

Systemtic Name:N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]-4-piperidin-1-ylsulfonyl-benzamide
Openeye Name:N-[4-[6-(1-piperidyl)pyridazin-3-yl]phenyl]-4-(1-piperidylsulfonyl)benzamide
CAS Name:N-[4-[6-(1-piperidinyl)-3-pyridazinyl]phenyl]-4-(1-piperidinylsulfonyl)benzamide
IUPAC Name:N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]-4-piperidin-1-ylsulfonylbenzamide
Traditional Name:N-[4-(6-piperidinopyridazin-3-yl)phenyl]-4-piperidinosulfonyl-benzamide
Formula: C27H31N5O3S
MolecularWeight: 505.63174
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCCC5


Isomeric SMILES

C1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCCC5


InChI

InChI=1S/C27H31N5O3S/c33-27(22-9-13-24(14-10-22)36(34,35)32-19-5-2-6-20-32)28-23-11-7-21(8-12-23)25-15-16-26(30-29-25)31-17-3-1-4-18-31/h7-16H,1-6,17-20H2,(H,28,33)


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