3-[4-[4-[(2S)-butan-2-yl]phenyl]sulfonylpiperazin-1-yl]carbonyl-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-[4-[4-[(2S)-butan-2-yl]phenyl]sulfonylpiperazin-1-yl]carbonyl-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[4-[4-[(1S)-1-methylpropyl]phenyl]sulfonylpiperazine-1-carbonyl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[[4-[4-[(2S)-butan-2-yl]phenyl]sulfonyl-1-piperazinyl]-oxomethyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[4-[4-[(2S)-butan-2-yl]phenyl]sulfonylpiperazine-1-carbonyl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[4-[4-[(1S)-1-methylpropyl]phenyl]sulfonylpiperazine-1-carbonyl]-4,5-dihydro-1H-pyridazin-6-one Formula: C19H26N4O4S MolecularWeight: 406.49914

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=NNC(=O)CC3

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=NNC(=O)CC3

InChI

InChI=1S/C19H26N4O4S/c1-3-14(2)15-4-6-16(7-5-15)28(26,27)23-12-10-22(11-13-23)19(25)17-8-9-18(24)21-20-17/h4-7,14H,3,8-13H2,1-2H3,(H,21,24)/t14-/m0/s1