6-[1-[1-[(5-chloranyl-1H-indol-2-yl)sulfonyl]piperidin-4-yl]carbonylpiperidin-4-yl]-2-methyl-pyridazin-3-one

Systemtic Name: 6-[1-[1-[(5-chloranyl-1H-indol-2-yl)sulfonyl]piperidin-4-yl]carbonylpiperidin-4-yl]-2-methyl-pyridazin-3-one Openeye Name: 6-[1-[1-[(5-chloro-1H-indol-2-yl)sulfonyl]piperidine-4-carbonyl]-4-piperidyl]-2-methyl-pyridazin-3-one CAS Name: 6-[1-[[1-[(5-chloro-1H-indol-2-yl)sulfonyl]-4-piperidinyl]-oxomethyl]-4-piperidinyl]-2-methyl-3-pyridazinone IUPAC Name: 6-[1-[1-[(5-chloro-1H-indol-2-yl)sulfonyl]piperidine-4-carbonyl]piperidin-4-yl]-2-methylpyridazin-3-one Traditional Name: 6-[1-[1-[(5-chloro-1H-indol-2-yl)sulfonyl]isonipecotoyl]-4-piperidyl]-2-methyl-pyridazin-3-one Formula: C24H28ClN5O4S MolecularWeight: 518.02822

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C2CCN(CC2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(N4)C=CC(=C5)Cl

Isomeric SMILES

CN1C(=O)C=CC(=N1)C2CCN(CC2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(N4)C=CC(=C5)Cl

InChI

InChI=1S/C24H28ClN5O4S/c1-28-23(31)5-4-21(27-28)16-6-10-29(11-7-16)24(32)17-8-12-30(13-9-17)35(33,34)22-15-18-14-19(25)2-3-20(18)26-22/h2-5,14-17,26H,6-13H2,1H3