N-[2-(6-phenylpyridazin-3-yl)oxyethyl]-4-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-(6-phenylpyridazin-3-yl)oxyethyl]-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(6-phenylpyridazin-3-yl)oxyethyl]-4-(1-piperidylsulfonyl)benzamide CAS Name: N-[2-[(6-phenyl-3-pyridazinyl)oxy]ethyl]-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[2-(6-phenylpyridazin-3-yl)oxyethyl]-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(6-phenylpyridazin-3-yl)oxyethyl]-4-piperidinosulfonyl-benzamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCOC3=NN=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCOC3=NN=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O4S/c29-24(20-9-11-21(12-10-20)33(30,31)28-16-5-2-6-17-28)25-15-18-32-23-14-13-22(26-27-23)19-7-3-1-4-8-19/h1,3-4,7-14H,2,5-6,15-18H2,(H,25,29)