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

Systemtic Name: N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-[6-(4-methyl-1-piperidyl)pyridazin-3-yl]phenyl]-4-(1-piperidylsulfonyl)benzamide CAS Name: N-[4-[6-(4-methyl-1-piperidinyl)-3-pyridazinyl]phenyl]-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[4-[6-(4-methylpiperidino)pyridazin-3-yl]phenyl]-4-piperidinosulfonyl-benzamide Formula: C28H33N5O3S MolecularWeight: 519.65832

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCCC5

Isomeric SMILES

CC1CCN(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/C28H33N5O3S/c1-21-15-19-32(20-16-21)27-14-13-26(30-31-27)22-5-9-24(10-6-22)29-28(34)23-7-11-25(12-8-23)37(35,36)33-17-3-2-4-18-33/h5-14,21H,2-4,15-20H2,1H3,(H,29,34)