2-[2-[4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonylphenyl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonylphenyl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[4-[[(3R,5R)-3,5-dimethyl-1-piperidyl]sulfonyl]benzoyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[[4-[[(3R,5R)-3,5-dimethyl-1-piperidinyl]sulfonyl]phenyl]-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonylbenzoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[4-[(3R,5R)-3,5-dimethylpiperidino]sulfonylbenzoyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C19H28N4O5S MolecularWeight: 424.51442

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C(=O)NC(C)C)C

Isomeric SMILES

C[C@@H]1C[C@H](CN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C(=O)NC(C)C)C

InChI

InChI=1S/C19H28N4O5S/c1-12(2)20-18(25)19(26)22-21-17(24)15-5-7-16(8-6-15)29(27,28)23-10-13(3)9-14(4)11-23/h5-8,12-14H,9-11H2,1-4H3,(H,20,25)(H,21,24)(H,22,26)/t13-,14-/m1/s1