2-[4-[(3R)-1-ethanoylpiperidin-3-yl]carbonylpiperazin-1-yl]sulfonylbenzenecarbonitrile

Systemtic Name: 2-[4-[(3R)-1-ethanoylpiperidin-3-yl]carbonylpiperazin-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 2-[4-[(3R)-1-acetylpiperidine-3-carbonyl]piperazin-1-yl]sulfonylbenzonitrile CAS Name: 2-[[4-[[(3R)-1-acetyl-3-piperidinyl]-oxomethyl]-1-piperazinyl]sulfonyl]benzonitrile IUPAC Name: 2-[4-[(3R)-1-acetylpiperidine-3-carbonyl]piperazin-1-yl]sulfonylbenzonitrile Traditional Name: 2-[4-[(3R)-1-acetylnipecotoyl]piperazino]sulfonylbenzonitrile Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3C#N

Isomeric SMILES

CC(=O)N1CCC[C@H](C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3C#N

InChI

InChI=1S/C19H24N4O4S/c1-15(24)22-8-4-6-17(14-22)19(25)21-9-11-23(12-10-21)28(26,27)18-7-3-2-5-16(18)13-20/h2-3,5,7,17H,4,6,8-12,14H2,1H3/t17-/m1/s1